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SMILES: Cl.O1C[C@@H](NC1=O)Cc1cc2c(cc1)[nH]c(c2CCN(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1CCN(C)C)cc(cc2)C[C@H]1COC(=O)N1.Cl InChI: InChI=1S/C19H25N3O4.ClH/c1-4-25-18(23)17-14(7-8-22(2)3)15-10-12(5-6-16(15)21-17)9-13-11-26-19(24)20-13;/h5-6,10,13,21H,4,7-9,11H2,1-3H3,(H,20,24);1H/t13-;/m0./s1 InChIKey: GGMZETZRWDUKSC-ZOWNYOTGSA-N
CBID:179660 http://www.chembase.cn/molecule-179660.html