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SMILES: c1(c2c(nc(c1)c1sccc1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1cccs1)C(=O)O InChI: InChI=1S/C15H11NO2S/c1-9-4-5-12-10(7-9)11(15(17)18)8-13(16-12)14-3-2-6-19-14/h2-8H,1H3,(H,17,18) InChIKey: YZQFSFCRQKKUEN-UHFFFAOYSA-N
CBID:25339 http://www.chembase.cn/molecule-25339.html