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SMILES: C1(Oc2c(OC1C)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1Oc2ccccc2OC1C InChI: InChI=1S/C11H12O4/c1-7-10(11(12)13-2)15-9-6-4-3-5-8(9)14-7/h3-7,10H,1-2H3 InChIKey: XTEBQNDUKRDKGB-UHFFFAOYSA-N
CBID:250352 http://www.chembase.cn/molecule-250352.html