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SMILES: O(c1c(cc(cc1)OC)F)C(C)C Canonical SMILES: COc1ccc(c(c1)F)OC(C)C InChI: InChI=1S/C10H13FO2/c1-7(2)13-10-5-4-8(12-3)6-9(10)11/h4-7H,1-3H3 InChIKey: CAHIPAKPHLPQMU-UHFFFAOYSA-N
CBID:100068 http://www.chembase.cn/molecule-100068.html