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SMILES: Fc1c(ccc(c1)CC(=C)C)Br Canonical SMILES: CC(=C)Cc1ccc(c(c1)F)Br InChI: InChI=1S/C10H10BrF/c1-7(2)5-8-3-4-9(11)10(12)6-8/h3-4,6H,1,5H2,2H3 InChIKey: IZYIWNVQSRRPNV-UHFFFAOYSA-N
CBID:96958 http://www.chembase.cn/molecule-96958.html