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SMILES: O=C1CCc2cccc(c12)Br Canonical SMILES: O=C1CCc2c1c(Br)ccc2 InChI: InChI=1S/C9H7BrO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5H2 InChIKey: ZWEODBMKCBWTTQ-UHFFFAOYSA-N
CBID:88362 http://www.chembase.cn/molecule-88362.html