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SMILES: C=CC(=O)ON1C(=O)CCC1=O Canonical SMILES: C=CC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2 InChIKey: YXMISKNUHHOXFT-UHFFFAOYSA-N
CBID:144575 http://www.chembase.cn/molecule-144575.html