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SMILES: N1(CCOCC1)c1ccc2n(n1)c(cn2)Br Canonical SMILES: Brc1cnc2n1nc(cc2)N1CCOCC1 InChI: InChI=1S/C10H11BrN4O/c11-8-7-12-9-1-2-10(13-15(8)9)14-3-5-16-6-4-14/h1-2,7H,3-6H2 InChIKey: ZHDRUVUETRNEBZ-UHFFFAOYSA-N
CBID:67610 http://www.chembase.cn/molecule-67610.html