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SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cccc4)NC([C@H]2C1=O)CCC(=O)N)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CCC(=O)N)C(=O)Nc2c1cccc2 InChI: InChI=1S/C24H24N4O5/c1-33-17-9-5-2-6-13(17)12-28-21(30)19-16(10-11-18(25)29)27-24(20(19)22(28)31)14-7-3-4-8-15(14)26-23(24)32/h2-9,16,19-20,27H,10-12H2,1H3,(H2,25,29)(H,26,32)/t16?,19-,20+,24?/m1/s1 InChIKey: QOSKODHHOYNDMK-JYITYCQFSA-N
CBID:208427 http://www.chembase.cn/molecule-208427.html