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SMILES: CC(=O)Oc1ccc[nH]c1=O Canonical SMILES: CC(=O)Oc1ccc[nH]c1=O InChI: InChI=1S/C7H7NO3/c1-5(9)11-6-3-2-4-8-7(6)10/h2-4H,1H3,(H,8,10) InChIKey: AVXFMBRAPTYFOX-UHFFFAOYSA-N
CBID:135500 http://www.chembase.cn/molecule-135500.html