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SMILES: C(=C)(c1ccc(cc1)Br)CC Canonical SMILES: CCC(=C)c1ccc(cc1)Br InChI: InChI=1S/C10H11Br/c1-3-8(2)9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 InChIKey: RGATWDYVVSRVCF-UHFFFAOYSA-N
CBID:241005 http://www.chembase.cn/molecule-241005.html