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SMILES: c1ccc(cc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(c1ccccc1)ON1C(=O)CCC1=O InChI: InChI=1S/C11H9NO4/c13-9-6-7-10(14)12(9)16-11(15)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: BVUOEDOMUOJKOY-UHFFFAOYSA-N
CBID:300171 http://www.chembase.cn/molecule-300171.html