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SMILES: N1(c2ncc(C(=O)OCC)cc2)Cc2c(nc(nc2)C(C)(C)C)C1 Canonical SMILES: CCOC(=O)c1ccc(nc1)N1Cc2c(C1)cnc(n2)C(C)(C)C InChI: InChI=1S/C18H22N4O2/c1-5-24-16(23)12-6-7-15(19-8-12)22-10-13-9-20-17(18(2,3)4)21-14(13)11-22/h6-9H,5,10-11H2,1-4H3 InChIKey: WKCMYUABVLQUEN-UHFFFAOYSA-N
CBID:753235 http://www.chembase.cn/molecule-753235.html