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SMILES: Cl.CN(C)C1C2CC3Cc4c(c(O)ccc4N(C)C)C(=O)C3=C(O)C2(O)C(=O)C(=C1O)C(=O)N Canonical SMILES: CN(C1C(=C(C(=O)N)C(=O)C2(C1CC1Cc3c(C(=O)C1=C2O)c(O)ccc3N(C)C)O)O)C.Cl InChI: InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H InChIKey: GLMUAFMGXXHGLU-UHFFFAOYSA-N
CBID:104373 http://www.chembase.cn/molecule-104373.html