提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)[nH]c(cc1)C)C(=O)N1CCC(c2n(c(nn2)Cn2nccc2)C)CC1 Canonical SMILES: O=C(c1ccc([nH]c1=O)C)N1CCC(CC1)c1nnc(n1C)Cn1cccn1 InChI: InChI=1S/C19H23N7O2/c1-13-4-5-15(18(27)21-13)19(28)25-10-6-14(7-11-25)17-23-22-16(24(17)2)12-26-9-3-8-20-26/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,21,27) InChIKey: SCINTLMEJZNJSL-UHFFFAOYSA-N
CBID:321029 http://www.chembase.cn/molecule-321029.html