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SMILES: n1c(cc(cc1C)O)C1NCCC1.Cl.Cl Canonical SMILES: Oc1cc(nc(c1)C)C1CCCN1.Cl.Cl InChI: InChI=1S/C10H14N2O.2ClH/c1-7-5-8(13)6-10(12-7)9-3-2-4-11-9;;/h5-6,9,11H,2-4H2,1H3,(H,12,13);2*1H InChIKey: UNGDUDODENPDEW-UHFFFAOYSA-N
CBID:62865 http://www.chembase.cn/molecule-62865.html