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SMILES: c12c(sc(c1N)C(=O)c1ccccc1)[nH]c(=O)c(c2)C(=O)O Canonical SMILES: O=C(c1sc2c(c1N)cc(c(=O)[nH]2)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H10N2O4S/c16-10-8-6-9(15(20)21)13(19)17-14(8)22-12(10)11(18)7-4-2-1-3-5-7/h1-6H,16H2,(H,17,19)(H,20,21) InChIKey: OJHMDRZMENMQFP-UHFFFAOYSA-N
CBID:261034 http://www.chembase.cn/molecule-261034.html