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SMILES: c1(c(c(cc(c1)C(F)(F)F)CC(F)(F)F)F)Cl Canonical SMILES: Fc1c(Cl)cc(cc1CC(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H4ClF7/c10-6-2-5(9(15,16)17)1-4(7(6)11)3-8(12,13)14/h1-2H,3H2 InChIKey: ZIDUKYNROUJZMO-UHFFFAOYSA-N
CBID:32008 http://www.chembase.cn/molecule-32008.html