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SMILES: n1c(cc(nc1C)C1CCNCC1)O.Cl.Cl Canonical SMILES: Oc1cc(nc(n1)C)C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H15N3O.2ClH/c1-7-12-9(6-10(14)13-7)8-2-4-11-5-3-8;;/h6,8,11H,2-5H2,1H3,(H,12,13,14);2*1H InChIKey: ZVPUQHCTDDTWKD-UHFFFAOYSA-N
CBID:62411 http://www.chembase.cn/molecule-62411.html