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SMILES: [C@H](C(=O)O)(c1c2ccccc2ccc1)N Canonical SMILES: OC(=O)[C@@H](c1cccc2c1cccc2)N InChI: InChI=1S/C12H11NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,13H2,(H,14,15)/t11-/m1/s1 InChIKey: SCDZHZMVNQDLCM-LLVKDONJSA-N
CBID:811929 http://www.chembase.cn/molecule-811929.html