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SMILES: C(=O)(OCC)C(=CN(C)C)C(=O)C Canonical SMILES: CCOC(=O)C(=CN(C)C)C(=O)C InChI: InChI=1S/C9H15NO3/c1-5-13-9(12)8(7(2)11)6-10(3)4/h6H,5H2,1-4H3 InChIKey: LQSOVGAUOHMPLK-UHFFFAOYSA-N
CBID:797301 http://www.chembase.cn/molecule-797301.html