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SMILES: [nH]1c(c(c2c1ccc(c2)C(=O)O)C)C Canonical SMILES: OC(=O)c1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C11H11NO2/c1-6-7(2)12-10-4-3-8(11(13)14)5-9(6)10/h3-5,12H,1-2H3,(H,13,14) InChIKey: KHJGIMZYCBPOBG-UHFFFAOYSA-N
CBID:12855 http://www.chembase.cn/molecule-12855.html