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SMILES: O=C(C1CC1)/C=C/c1ccc(cc1)Br Canonical SMILES: O=C(C1CC1)/C=C/c1ccc(cc1)Br InChI: InChI=1S/C12H11BrO/c13-11-6-1-9(2-7-11)3-8-12(14)10-4-5-10/h1-3,6-8,10H,4-5H2 InChIKey: FTFKRKODZVLSHA-UHFFFAOYSA-N
CBID:82056 http://www.chembase.cn/molecule-82056.html