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SMILES: c1(c(nc(s1)C)c1ccccc1)C(=O)O Canonical SMILES: Cc1sc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C11H9NO2S/c1-7-12-9(10(15-7)11(13)14)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14) InChIKey: APXSARIYDLVPAY-UHFFFAOYSA-N
CBID:101255 http://www.chembase.cn/molecule-101255.html