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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)O)C)C Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C11H10O3/c1-6-7(2)11(13)14-10-5-8(12)3-4-9(6)10/h3-5,12H,1-2H3 InChIKey: QEEXKPYVMOIPKR-UHFFFAOYSA-N
CBID:59762 http://www.chembase.cn/molecule-59762.html