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SMILES: c12oc(=O)c(c(c1ccc(c2O)O)C)C Canonical SMILES: Oc1ccc2c(c1O)oc(=O)c(c2C)C InChI: InChI=1S/C11H10O4/c1-5-6(2)11(14)15-10-7(5)3-4-8(12)9(10)13/h3-4,12-13H,1-2H3 InChIKey: LJVMXVODLKJAIN-UHFFFAOYSA-N
CBID:59828 http://www.chembase.cn/molecule-59828.html