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SMILES: O=C(C1CC1Br)/C=C/c1ccccc1 Canonical SMILES: BrC1CC1C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C12H11BrO/c13-11-8-10(11)12(14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2 InChIKey: ZYXUUWXFTFPWJE-UHFFFAOYSA-N
CBID:85004 http://www.chembase.cn/molecule-85004.html