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SMILES: c1(C(C(=O)O)N)cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C12H11NO2/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,13H2,(H,14,15) InChIKey: XAJPMFUAJFQIIT-UHFFFAOYSA-N
CBID:118058 http://www.chembase.cn/molecule-118058.html