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SMILES: c1(c(oc(=O)c2c1cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)oc(=O)c2c1cccc2 InChI: InChI=1S/C11H8O4/c1-6-9(10(12)13)7-4-2-3-5-8(7)11(14)15-6/h2-5H,1H3,(H,12,13) InChIKey: QSZOBUZRHRZWBB-UHFFFAOYSA-N
CBID:118129 http://www.chembase.cn/molecule-118129.html