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SMILES: c1(c(nc2c(c1)ccc(c2)C)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)nc(c(c2)C(=O)O)C InChI: InChI=1S/C12H11NO2/c1-7-3-4-9-6-10(12(14)15)8(2)13-11(9)5-7/h3-6H,1-2H3,(H,14,15) InChIKey: WKTYGVBJWKJPEY-UHFFFAOYSA-N
CBID:232753 http://www.chembase.cn/molecule-232753.html