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SMILES: N1(Cc2ccccc2)CCN(CCC2CNCCC2)CC1.Cl.Cl Canonical SMILES: C1CCC(CN1)CCN1CCN(CC1)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C18H29N3.2ClH/c1-2-5-18(6-3-1)16-21-13-11-20(12-14-21)10-8-17-7-4-9-19-15-17;;/h1-3,5-6,17,19H,4,7-16H2;2*1H InChIKey: ZUZMIMUDLFAEGR-UHFFFAOYSA-N
CBID:48105 http://www.chembase.cn/molecule-48105.html