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SMILES: c1ncc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cccnc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H20N2O4/c26-22(27)21(12-15-6-5-11-24-13-15)25-23(28)29-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-11,13,20-21H,12,14H2,(H,25,28)(H,26,27)/t21-/m0/s1 InChIKey: JQLPMTXRCLXOJO-NRFANRHFSA-N
CBID:38655 http://www.chembase.cn/molecule-38655.html