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SMILES: n1(c(=O)n(c(=O)c(c1N)C=O)C)CC(C)C Canonical SMILES: O=Cc1c(N)n(CC(C)C)c(=O)n(c1=O)C InChI: InChI=1S/C10H15N3O3/c1-6(2)4-13-8(11)7(5-14)9(15)12(3)10(13)16/h5-6H,4,11H2,1-3H3 InChIKey: YQEUPOYACKBOGQ-UHFFFAOYSA-N
CBID:232548 http://www.chembase.cn/molecule-232548.html