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SMILES: CC(C)C[C@@H](C(=O)Nc1cc2ccccc2c(c1)OC)N.Cl Canonical SMILES: COc1cc(NC(=O)[C@H](CC(C)C)N)cc2c1cccc2.Cl InChI: InChI=1S/C17H22N2O2.ClH/c1-11(2)8-15(18)17(20)19-13-9-12-6-4-5-7-14(12)16(10-13)21-3;/h4-7,9-11,15H,8,18H2,1-3H3,(H,19,20);1H/t15-;/m0./s1 InChIKey: NECOEODWTUWPBP-RSAXXLAASA-N
CBID:131180 http://www.chembase.cn/molecule-131180.html