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SMILES: N(Cc1ccccc1)(C1CNCCC1)C.Cl.Cl Canonical SMILES: CN(C1CCCNC1)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C13H20N2.2ClH/c1-15(13-8-5-9-14-10-13)11-12-6-3-2-4-7-12;;/h2-4,6-7,13-14H,5,8-11H2,1H3;2*1H InChIKey: RVECGOKOHDSVFK-UHFFFAOYSA-N
CBID:47998 http://www.chembase.cn/molecule-47998.html