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SMILES: c1(=O)n(c(=O)n(c(c1NC=O)N)CC(C)C)C Canonical SMILES: O=CNc1c(N)n(CC(C)C)c(=O)n(c1=O)C InChI: InChI=1S/C10H16N4O3/c1-6(2)4-14-8(11)7(12-5-15)9(16)13(3)10(14)17/h5-6H,4,11H2,1-3H3,(H,12,15) InChIKey: LMOKKAVXMYWEOD-UHFFFAOYSA-N
CBID:160094 http://www.chembase.cn/molecule-160094.html