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SMILES: O=C1NC(=O)NC(=O)C1(C=C)C(C)CCC Canonical SMILES: CCCC(C1(C=C)C(=O)NC(=O)NC1=O)C InChI: InChI=1S/C11H16N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h5,7H,2,4,6H2,1,3H3,(H2,12,13,14,15,16) InChIKey: KGKJZEKQJQQOTD-UHFFFAOYSA-N
CBID:130309 http://www.chembase.cn/molecule-130309.html