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SMILES: C1(CC(C1(F)Cl)(F)F)(C)C=C Canonical SMILES: C=CC1(C)CC(C1(F)Cl)(F)F InChI: InChI=1S/C7H8ClF3/c1-3-5(2)4-6(9,10)7(5,8)11/h3H,1,4H2,2H3 InChIKey: GNDCVAZGIZYWFY-UHFFFAOYSA-N
CBID:8110 http://www.chembase.cn/molecule-8110.html