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SMILES: c1(cccc(c1)/C=C/C(=O)C)Br Canonical SMILES: CC(=O)/C=C/c1cccc(c1)Br InChI: InChI=1S/C10H9BrO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-7H,1H3/b6-5+ InChIKey: QZOCEEXEFIACMQ-AATRIKPKSA-N
CBID:54099 http://www.chembase.cn/molecule-54099.html