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SMILES: Fc1c(cc(cc1)CC=C)C Canonical SMILES: C=CCc1ccc(c(c1)C)F InChI: InChI=1S/C10H11F/c1-3-4-9-5-6-10(11)8(2)7-9/h3,5-7H,1,4H2,2H3 InChIKey: IERUUNJQRMHGSC-UHFFFAOYSA-N
CBID:100194 http://www.chembase.cn/molecule-100194.html