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SMILES: C1(=C(NC(=O)NC1C(C)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=O)NC1C(C)C InChI: InChI=1S/C11H18N2O3/c1-5-16-10(14)8-7(4)12-11(15)13-9(8)6(2)3/h6,9H,5H2,1-4H3,(H2,12,13,15) InChIKey: DDXOEBXUIKNMHW-UHFFFAOYSA-N
CBID:43140 http://www.chembase.cn/molecule-43140.html