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SMILES: c1(C(=O)N2CCC(c3ncc[nH]3)CC2)[nH]cc(c1)C Canonical SMILES: Cc1c[nH]c(c1)C(=O)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C14H18N4O/c1-10-8-12(17-9-10)14(19)18-6-2-11(3-7-18)13-15-4-5-16-13/h4-5,8-9,11,17H,2-3,6-7H2,1H3,(H,15,16) InChIKey: VBJKLPCQLHUNRT-UHFFFAOYSA-N
CBID:612212 http://www.chembase.cn/molecule-612212.html