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SMILES: n1(ncc(c1)c1c(N(C)C)cccc1)C(C(=O)N)C Canonical SMILES: NC(=O)C(n1ncc(c1)c1ccccc1N(C)C)C InChI: InChI=1S/C14H18N4O/c1-10(14(15)19)18-9-11(8-16-18)12-6-4-5-7-13(12)17(2)3/h4-10H,1-3H3,(H2,15,19) InChIKey: UICTYGHCGNTLIF-UHFFFAOYSA-N
CBID:376225 http://www.chembase.cn/molecule-376225.html