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SMILES: c12c(ccc(c1)C(=O)O)sc(n2)C Canonical SMILES: Cc1sc2c(n1)cc(cc2)C(=O)O InChI: InChI=1S/C9H7NO2S/c1-5-10-7-4-6(9(11)12)2-3-8(7)13-5/h2-4H,1H3,(H,11,12) InChIKey: TVUFPZOJUJGDDD-UHFFFAOYSA-N
CBID:14963 http://www.chembase.cn/molecule-14963.html