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SMILES: c1(sc(c(c1)C)C(=O)O)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C10H11NO3S/c1-5-4-7(15-8(5)10(13)14)11-9(12)6-2-3-6/h4,6H,2-3H2,1H3,(H,11,12)(H,13,14) InChIKey: BSQHGBMJAGEZRL-UHFFFAOYSA-N
CBID:252557 http://www.chembase.cn/molecule-252557.html