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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)C Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)C(=O)C InChI: InChI=1S/C11H8O4/c1-6(12)9-4-7-2-3-8(13)5-10(7)15-11(9)14/h2-5,13H,1H3 InChIKey: BRQZHMHHZLRXOO-UHFFFAOYSA-N
CBID:119508 http://www.chembase.cn/molecule-119508.html