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SMILES: C[C@@H](C(=O)Nc1cc2ccccc2c(c1)OC)N.Cl Canonical SMILES: COc1cc(NC(=O)[C@@H](N)C)cc2c1cccc2.Cl InChI: InChI=1S/C14H16N2O2.ClH/c1-9(15)14(17)16-11-7-10-5-3-4-6-12(10)13(8-11)18-2;/h3-9H,15H2,1-2H3,(H,16,17);1H/t9-;/m0./s1 InChIKey: ZEKFPQBOUDNNNH-FVGYRXGTSA-N
CBID:155313 http://www.chembase.cn/molecule-155313.html