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SMILES: n1c(N2CCNCC2)ccc(=O)[nH]1.Cl.Cl Canonical SMILES: O=c1ccc(n[nH]1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H12N4O.2ClH/c13-8-2-1-7(10-11-8)12-5-3-9-4-6-12;;/h1-2,9H,3-6H2,(H,11,13);2*1H InChIKey: MDGGILSNOSHXOO-UHFFFAOYSA-N
CBID:273183 http://www.chembase.cn/molecule-273183.html