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SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cc(cc4)Cl)NC([C@H]2C1=O)CC(=O)N)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CC(=O)N)C(=O)Nc2c1cc(Cl)cc2 InChI: InChI=1S/C23H21ClN4O5/c1-33-16-5-3-2-4-11(16)10-28-20(30)18-15(9-17(25)29)27-23(19(18)21(28)31)13-8-12(24)6-7-14(13)26-22(23)32/h2-8,15,18-19,27H,9-10H2,1H3,(H2,25,29)(H,26,32)/t15?,18-,19+,23?/m1/s1 InChIKey: QKFJHLVMRDNTRF-QDCJGZBBSA-N
CBID:209159 http://www.chembase.cn/molecule-209159.html