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SMILES: c1(n2cccc2)c(cc(s1)C)C(=O)O Canonical SMILES: Cc1cc(c(s1)n1cccc1)C(=O)O InChI: InChI=1S/C10H9NO2S/c1-7-6-8(10(12)13)9(14-7)11-4-2-3-5-11/h2-6H,1H3,(H,12,13) InChIKey: GHQHUPKIJXQWKT-UHFFFAOYSA-N
CBID:17131 http://www.chembase.cn/molecule-17131.html