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SMILES: c1(sc2c(c1)cc(N)cc2)C(=O)O Canonical SMILES: Nc1ccc2c(c1)cc(s2)C(=O)O InChI: InChI=1S/C9H7NO2S/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4H,10H2,(H,11,12) InChIKey: BGGKOIDGMQOPPH-UHFFFAOYSA-N
CBID:40635 http://www.chembase.cn/molecule-40635.html