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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)N)cc3)C(N2)CC(=O)N)C(=O)Nc2c1cc(cc2Cl)C Canonical SMILES: NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)C(=O)N)C(=O)Nc1c2cc(C)cc1Cl InChI: InChI=1S/C23H20ClN5O5/c1-9-6-12-18(13(24)7-9)27-22(34)23(12)17-16(14(28-23)8-15(25)30)20(32)29(21(17)33)11-4-2-10(3-5-11)19(26)31/h2-7,14,16-17,28H,8H2,1H3,(H2,25,30)(H2,26,31)(H,27,34)/t14?,16-,17+,23?/m1/s1 InChIKey: SFUCAXVKIFFVGA-MUVRRHMPSA-N
CBID:210079 http://www.chembase.cn/molecule-210079.html