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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)CBr Canonical SMILES: BrCC(=O)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H10BrNO/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,15) InChIKey: NJRSLKCYZKFNNN-UHFFFAOYSA-N
CBID:32377 http://www.chembase.cn/molecule-32377.html