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SMILES: c1(sc(C(=O)O)cc1)NC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccc(s1)C(=O)O)Nc1ccccc1 InChI: InChI=1S/C12H10N2O3S/c15-11(16)9-6-7-10(18-9)14-12(17)13-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H2,13,14,17) InChIKey: JLLLHLGDJUCBMB-UHFFFAOYSA-N
CBID:253125 http://www.chembase.cn/molecule-253125.html