Tips: Press Ctrl key to select multiple functional groups
SMILES: N([C@H](Cc1cscc1)C(=O)O)C(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccsc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H19NO4S/c24-21(25)20(11-14-9-10-28-13-14)23-22(26)27-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13,19-20H,11-12H2,(H,23,26)(H,24,25)/t20-/m1/s1 InChIKey: LSBZJMRHROCYGY-HXUWFJFHSA-N
CBID:77330 http://www.chembase.cn/molecule-77330.html