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SMILES: c1ccc2c(c1)CC(C2)N1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)C1Cc2c(C1)cccc2.Cl.Cl InChI: InChI=1S/C14H20N2.2ClH/c15-13-5-7-16(8-6-13)14-9-11-3-1-2-4-12(11)10-14;;/h1-4,13-14H,5-10,15H2;2*1H InChIKey: OALYLWFYVCGNHT-UHFFFAOYSA-N
CBID:55303 http://www.chembase.cn/molecule-55303.html