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SMILES: N1(c2c(CC1)cccc2)CCC1CCNCC1.Cl.Cl Canonical SMILES: N1CCC(CC1)CCN1CCc2c1cccc2.Cl.Cl InChI: InChI=1S/C15H22N2.2ClH/c1-2-4-15-14(3-1)8-12-17(15)11-7-13-5-9-16-10-6-13;;/h1-4,13,16H,5-12H2;2*1H InChIKey: XRVBULBUQCBTNT-UHFFFAOYSA-N
CBID:48144 http://www.chembase.cn/molecule-48144.html