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SMILES: O=c1c2c(oc(c1)C)cc(O)cc2C Canonical SMILES: Oc1cc(C)c2c(c1)oc(cc2=O)C InChI: InChI=1S/C11H10O3/c1-6-3-8(12)5-10-11(6)9(13)4-7(2)14-10/h3-5,12H,1-2H3 InChIKey: CRNGFKXWIYTEPH-UHFFFAOYSA-N
CBID:125733 http://www.chembase.cn/molecule-125733.html