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SMILES: c1(c(OC(F)F)ccc(c1)C)C(=O)C Canonical SMILES: FC(Oc1ccc(cc1C(=O)C)C)F InChI: InChI=1S/C10H10F2O2/c1-6-3-4-9(14-10(11)12)8(5-6)7(2)13/h3-5,10H,1-2H3 InChIKey: ALAHRPOVQLLMQE-UHFFFAOYSA-N
CBID:231209 http://www.chembase.cn/molecule-231209.html