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SMILES: C(=O)(c1c(NC(=O)CBr)cccc1)N(C1CCCCC1)C Canonical SMILES: BrCC(=O)Nc1ccccc1C(=O)N(C1CCCCC1)C InChI: InChI=1S/C16H21BrN2O2/c1-19(12-7-3-2-4-8-12)16(21)13-9-5-6-10-14(13)18-15(20)11-17/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,20) InChIKey: ZEQYCOHYFHSHOW-UHFFFAOYSA-N
CBID:32265 http://www.chembase.cn/molecule-32265.html