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SMILES: CC1=Cc2c(C1)c(Br)ccc2 Canonical SMILES: CC1=Cc2c(C1)c(Br)ccc2 InChI: InChI=1S/C10H9Br/c1-7-5-8-3-2-4-10(11)9(8)6-7/h2-5H,6H2,1H3 InChIKey: OJSMHHJBFNVCAV-UHFFFAOYSA-N
CBID:291630 http://www.chembase.cn/molecule-291630.html