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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@H](CC(=O)O)N.Cl Canonical SMILES: N[C@@H](Cc1c[nH]c2c1cccc2)CC(=O)O.Cl InChI: InChI=1S/C12H14N2O2.ClH/c13-9(6-12(15)16)5-8-7-14-11-4-2-1-3-10(8)11;/h1-4,7,9,14H,5-6,13H2,(H,15,16);1H/t9-;/m0./s1 InChIKey: XALSUNLRNHITKL-FVGYRXGTSA-N
CBID:158086 http://www.chembase.cn/molecule-158086.html