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SMILES: c1c(cc2n(c(cc2c1)C(=O)O)C)C Canonical SMILES: Cc1ccc2c(c1)n(C)c(c2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-7-3-4-8-6-10(11(13)14)12(2)9(8)5-7/h3-6H,1-2H3,(H,13,14) InChIKey: UOYQRVMRLSQCON-UHFFFAOYSA-N
CBID:35996 http://www.chembase.cn/molecule-35996.html