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SMILES: N1(Cc2cc3c(cc2)CCC3)CCNCC1.Cl.Cl Canonical SMILES: N1CCN(CC1)Cc1ccc2c(c1)CCC2.Cl.Cl InChI: InChI=1S/C14H20N2.2ClH/c1-2-13-5-4-12(10-14(13)3-1)11-16-8-6-15-7-9-16;;/h4-5,10,15H,1-3,6-9,11H2;2*1H InChIKey: OMQNWKNIJZKGDG-UHFFFAOYSA-N
CBID:244310 http://www.chembase.cn/molecule-244310.html