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SMILES: c12c([nH]c(n1)CCOc1ccccc1)CC(c1c(OC)cccc1)CNC2=O Canonical SMILES: COc1ccccc1C1CNC(=O)c2c(C1)[nH]c(n2)CCOc1ccccc1 InChI: InChI=1S/C22H23N3O3/c1-27-19-10-6-5-9-17(19)15-13-18-21(22(26)23-14-15)25-20(24-18)11-12-28-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,25) InChIKey: QXQPVZYMZMTRMS-UHFFFAOYSA-N
CBID:421183 http://www.chembase.cn/molecule-421183.html