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SMILES: c1(ccc2c(c1)cc1c(n2)sc(c1)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)cc1c(n2)sc(c1)C(=O)O InChI: InChI=1S/C13H9NO2S/c1-7-2-3-10-8(4-7)5-9-6-11(13(15)16)17-12(9)14-10/h2-6H,1H3,(H,15,16) InChIKey: AOIWGCFOISZHHK-UHFFFAOYSA-N
CBID:12840 http://www.chembase.cn/molecule-12840.html