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SMILES: n1c(c(cc(c1)NC(=O)OCc1ccccc1)Br)N Canonical SMILES: O=C(Nc1cnc(c(c1)Br)N)OCc1ccccc1 InChI: InChI=1S/C13H12BrN3O2/c14-11-6-10(7-16-12(11)15)17-13(18)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,16)(H,17,18) InChIKey: GLCAKGFYVNXENH-UHFFFAOYSA-N
CBID:78909 http://www.chembase.cn/molecule-78909.html