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SMILES: N1(c2c(CC1)cccc2)C1CNCCC1.Cl.Cl Canonical SMILES: C1CCC(CN1)N1CCc2c1cccc2.Cl.Cl InChI: InChI=1S/C13H18N2.2ClH/c1-2-6-13-11(4-1)7-9-15(13)12-5-3-8-14-10-12;;/h1-2,4,6,12,14H,3,5,7-10H2;2*1H InChIKey: BQFPALLVJRSJOA-UHFFFAOYSA-N
CBID:48002 http://www.chembase.cn/molecule-48002.html