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SMILES: N1(CC2NCCC2)CCCC1.Cl.Cl Canonical SMILES: C1CCN(C1)CC1CCCN1.Cl.Cl InChI: InChI=1S/C9H18N2.2ClH/c1-2-7-11(6-1)8-9-4-3-5-10-9;;/h9-10H,1-8H2;2*1H InChIKey: DVFQATZCZLRXCJ-UHFFFAOYSA-N
CBID:48206 http://www.chembase.cn/molecule-48206.html