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SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N1CCC(Nc2ncccn2)CC1 Canonical SMILES: COc1ccc2c(c1)oc(c2C)C(=O)N1CCC(CC1)Nc1ncccn1 InChI: InChI=1S/C20H22N4O3/c1-13-16-5-4-15(26-2)12-17(16)27-18(13)19(25)24-10-6-14(7-11-24)23-20-21-8-3-9-22-20/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,21,22,23) InChIKey: ZGAWJSLMLPEYBX-UHFFFAOYSA-N
CBID:340649 http://www.chembase.cn/molecule-340649.html