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SMILES: O(c1c(cc(cc1)F)OC)C(C)C Canonical SMILES: COc1cc(F)ccc1OC(C)C InChI: InChI=1S/C10H13FO2/c1-7(2)13-9-5-4-8(11)6-10(9)12-3/h4-7H,1-3H3 InChIKey: QEGQTDPPAMPVQV-UHFFFAOYSA-N
CBID:100069 http://www.chembase.cn/molecule-100069.html