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SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(C(=C)C)ON1C(=O)CCC1=O InChI: InChI=1S/C8H9NO4/c1-5(2)8(12)13-9-6(10)3-4-7(9)11/h1,3-4H2,2H3 InChIKey: ACGJEMXWUYWELU-UHFFFAOYSA-N
CBID:143272 http://www.chembase.cn/molecule-143272.html