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SMILES: c1ccc2c(c1)c(cs2)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1csc2c1cccc2)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H21NO4S/c28-25(29)23(13-16-15-32-24-12-6-5-7-17(16)24)27-26(30)31-14-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,15,22-23H,13-14H2,(H,27,30)(H,28,29)/t23-/m0/s1 InChIKey: BQIZNDWONIMCGM-QHCPKHFHSA-N
CBID:38653 http://www.chembase.cn/molecule-38653.html