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SMILES: N(C1CC1)(CC(=O)Nc1c(NC(=O)C)cccc1)Cc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Nc1ccccc1NC(=O)C)CN(C1CC1)Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C22H24N4O2/c1-15(27)24-20-4-2-3-5-21(20)25-22(28)14-26(18-7-8-18)13-16-6-9-19-17(12-16)10-11-23-19/h2-6,9-12,18,23H,7-8,13-14H2,1H3,(H,24,27)(H,25,28) InChIKey: NUQSDAGGXHKYEH-UHFFFAOYSA-N
CBID:340648 http://www.chembase.cn/molecule-340648.html