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SMILES: Cc1c(c(c(s1)NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O)c1ccccc1 Canonical SMILES: O=C(Nc1sc(c(c1C(=O)O)c1ccccc1)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H21NO4S/c1-16-23(17-9-3-2-4-10-17)24(26(29)30)25(33-16)28-27(31)32-15-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22H,15H2,1H3,(H,28,31)(H,29,30) InChIKey: DIYPYHHQIAPIME-UHFFFAOYSA-N
CBID:297889 http://www.chembase.cn/molecule-297889.html