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SMILES: c12c(OCC(C1)C(=O)O)ccc(c2)OC Canonical SMILES: COc1cc2CC(COc2cc1)C(=O)O InChI: InChI=1S/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13) InChIKey: YFYLMFXPYODSEB-UHFFFAOYSA-N
CBID:17538 http://www.chembase.cn/molecule-17538.html