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SMILES: c1(C(=O)N2CCCC2)c2c(nc(c1)c1cnc(nc1)C(C)C)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2C(=O)N1CCCC1)c1cnc(nc1)C(C)C InChI: InChI=1S/C22H24N4O2/c1-14(2)21-23-12-15(13-24-21)19-11-18(22(27)26-8-4-5-9-26)17-7-6-16(28-3)10-20(17)25-19/h6-7,10-14H,4-5,8-9H2,1-3H3 InChIKey: UTCNEFRKAARZOD-UHFFFAOYSA-N
CBID:566475 http://www.chembase.cn/molecule-566475.html