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SMILES: c12c(c(=O)oc3c1cccc3)C(CO2)O Canonical SMILES: OC1COc2c1c(=O)oc1c2cccc1 InChI: InChI=1S/C11H8O4/c12-7-5-14-10-6-3-1-2-4-8(6)15-11(13)9(7)10/h1-4,7,12H,5H2 InChIKey: BGEWTPOASROOHX-UHFFFAOYSA-N
CBID:42370 http://www.chembase.cn/molecule-42370.html