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SMILES: n1(c(=O)n(c2c1cc(C(=O)OC)cc2)CC1CC1)Cc1c(nn(c1)C)C Canonical SMILES: COC(=O)c1ccc2c(c1)n(Cc1cn(nc1C)C)c(=O)n2CC1CC1 InChI: InChI=1S/C19H22N4O3/c1-12-15(10-21(2)20-12)11-23-17-8-14(18(24)26-3)6-7-16(17)22(19(23)25)9-13-4-5-13/h6-8,10,13H,4-5,9,11H2,1-3H3 InChIKey: SRFVAZCQROFRGB-UHFFFAOYSA-N
CBID:510233 http://www.chembase.cn/molecule-510233.html