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SMILES: Fc1c(cc(cc1)CC(=C)Cl)Cl Canonical SMILES: ClC(=C)Cc1ccc(c(c1)Cl)F InChI: InChI=1S/C9H7Cl2F/c1-6(10)4-7-2-3-9(12)8(11)5-7/h2-3,5H,1,4H2 InChIKey: LQACEUSXZKRYDK-UHFFFAOYSA-N
CBID:100201 http://www.chembase.cn/molecule-100201.html