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SMILES: n1c(cc(nc1)OCCC1CCNCC1)Cl.Cl Canonical SMILES: Clc1ncnc(c1)OCCC1CCNCC1.Cl InChI: InChI=1S/C11H16ClN3O.ClH/c12-10-7-11(15-8-14-10)16-6-3-9-1-4-13-5-2-9;/h7-9,13H,1-6H2;1H InChIKey: RGPDDJFSGRDXIS-UHFFFAOYSA-N
CBID:46811 http://www.chembase.cn/molecule-46811.html