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SMILES: n1(c(=O)oc2c1cc(cc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)oc2c1cc(C)cc2 InChI: InChI=1S/C10H9NO4/c1-6-2-3-8-7(4-6)11(5-9(12)13)10(14)15-8/h2-4H,5H2,1H3,(H,12,13) InChIKey: JJMSSIVSZNVZFE-UHFFFAOYSA-N
CBID:18072 http://www.chembase.cn/molecule-18072.html