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SMILES: CCCN1C(=O)N2C(=NCC2)C2C1N=C(c1ccc(cc1)Br)N2 Canonical SMILES: CCCN1C2N=C(NC2C2=NCCN2C1=O)c1ccc(cc1)Br InChI: InChI=1S/C16H18BrN5O/c1-2-8-21-15-12(14-18-7-9-22(14)16(21)23)19-13(20-15)10-3-5-11(17)6-4-10/h3-6,12,15H,2,7-9H2,1H3,(H,19,20) InChIKey: OLRSEPJSXUABDN-UHFFFAOYSA-N
CBID:127979 http://www.chembase.cn/molecule-127979.html