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SMILES: N1(C(=O)COCC1=O)CC(=O)C Canonical SMILES: CC(=O)CN1C(=O)COCC1=O InChI: InChI=1S/C7H9NO4/c1-5(9)2-8-6(10)3-12-4-7(8)11/h2-4H2,1H3 InChIKey: MYPAPSTUDJZPRW-UHFFFAOYSA-N
CBID:274384 http://www.chembase.cn/molecule-274384.html