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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)NC(=O)CBr)CCC InChI: InChI=1S/C15H21BrN2O2/c1-3-9-18(10-4-2)15(20)12-5-7-13(8-6-12)17-14(19)11-16/h5-8H,3-4,9-11H2,1-2H3,(H,17,19) InChIKey: XVROIBAFOXPFQX-UHFFFAOYSA-N
CBID:32342 http://www.chembase.cn/molecule-32342.html