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SMILES: c1(=O)[nH]c2c(n1C1CCNCC1)cccn2.Cl.Cl Canonical SMILES: O=c1[nH]c2c(n1C1CCNCC1)cccn2.Cl.Cl InChI: InChI=1S/C11H14N4O.2ClH/c16-11-14-10-9(2-1-5-13-10)15(11)8-3-6-12-7-4-8;;/h1-2,5,8,12H,3-4,6-7H2,(H,13,14,16);2*1H InChIKey: OHUCGNJZMRINKX-UHFFFAOYSA-N
CBID:66004 http://www.chembase.cn/molecule-66004.html