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SMILES: CCOC(=O)C(C#N)NC(=O)C Canonical SMILES: CCOC(=O)C(NC(=O)C)C#N InChI: InChI=1S/C7H10N2O3/c1-3-12-7(11)6(4-8)9-5(2)10/h6H,3H2,1-2H3,(H,9,10) InChIKey: SLIRLABNGAZSHX-UHFFFAOYSA-N
CBID:150744 http://www.chembase.cn/molecule-150744.html