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SMILES: C(=O)(c1cc(NC(=O)CBr)ccc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1cccc(c1)NC(=O)CBr)CCC InChI: InChI=1S/C15H21BrN2O2/c1-3-8-18(9-4-2)15(20)12-6-5-7-13(10-12)17-14(19)11-16/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,17,19) InChIKey: VTIHCZBVLJQLIA-UHFFFAOYSA-N
CBID:32397 http://www.chembase.cn/molecule-32397.html