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SMILES: C(=O)(Nc1ccc(NCc2ccc(Br)cc2)cc1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)NCc1ccc(cc1)Br InChI: InChI=1S/C15H15BrN2O/c1-11(19)18-15-8-6-14(7-9-15)17-10-12-2-4-13(16)5-3-12/h2-9,17H,10H2,1H3,(H,18,19) InChIKey: BGMOMMDRSYTTAZ-UHFFFAOYSA-N
CBID:259537 http://www.chembase.cn/molecule-259537.html