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SMILES: o1c(=O)cc(c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3 InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N
CBID:75537 http://www.chembase.cn/molecule-75537.html