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SMILES: Cl.o1c(=O)[nH]nc1C1NCCC1 Canonical SMILES: O=c1[nH]nc(o1)C1CCCN1.Cl InChI: InChI=1S/C6H9N3O2.ClH/c10-6-9-8-5(11-6)4-2-1-3-7-4;/h4,7H,1-3H2,(H,9,10);1H InChIKey: WVTFOPPHMNNLPT-UHFFFAOYSA-N
CBID:799861 http://www.chembase.cn/molecule-799861.html