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SMILES: O=C1NC(=O)N(C)C(=O)C1(C(C)C)CC=C Canonical SMILES: C=CCC1(C(C)C)C(=O)NC(=O)N(C1=O)C InChI: InChI=1S/C11H16N2O3/c1-5-6-11(7(2)3)8(14)12-10(16)13(4)9(11)15/h5,7H,1,6H2,2-4H3,(H,12,14,16) InChIKey: AXJXURWWUFZZKN-UHFFFAOYSA-N
CBID:126270 http://www.chembase.cn/molecule-126270.html