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SMILES: [C@@H](C(=O)O)(c1ccc2c(cccc2)c1)N Canonical SMILES: OC(=O)[C@H](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)/t11-/m0/s1 InChIKey: XAJPMFUAJFQIIT-NSHDSACASA-N
CBID:810418 http://www.chembase.cn/molecule-810418.html