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SMILES: c1(cccc2c1CC(=O)N2)CCBr Canonical SMILES: BrCCc1cccc2c1CC(=O)N2 InChI: InChI=1S/C10H10BrNO/c11-5-4-7-2-1-3-9-8(7)6-10(13)12-9/h1-3H,4-6H2,(H,12,13) InChIKey: KJFSOQQZVCONSQ-UHFFFAOYSA-N
CBID:162873 http://www.chembase.cn/molecule-162873.html