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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3ccccc3)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)Cc1ccccc1)C(=O)Nc1c2cc(C)cc1Cl InChI: InChI=1S/C23H21ClN4O4/c1-11-7-13-19(14(24)8-11)26-22(32)23(13)18-17(15(27-23)9-16(25)29)20(30)28(21(18)31)10-12-5-3-2-4-6-12/h2-8,15,17-18,27H,9-10H2,1H3,(H2,25,29)(H,26,32)/t15?,17-,18+,23?/m1/s1 InChIKey: IDYAUYJHCDEREF-IBBBCHJRSA-N
CBID:210586 http://www.chembase.cn/molecule-210586.html