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SMILES: c1(c(cnn1C(C)C)C(=O)N)N Canonical SMILES: CC(n1ncc(c1N)C(=O)N)C InChI: InChI=1S/C7H12N4O/c1-4(2)11-6(8)5(3-10-11)7(9)12/h3-4H,8H2,1-2H3,(H2,9,12) InChIKey: CVWQIYNNOPJHPG-UHFFFAOYSA-N
CBID:244343 http://www.chembase.cn/molecule-244343.html