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SMILES: N1(C2CCNCC2)CCCC1.Cl.Cl Canonical SMILES: N1CCC(CC1)N1CCCC1.Cl.Cl InChI: InChI=1S/C9H18N2.2ClH/c1-2-8-11(7-1)9-3-5-10-6-4-9;;/h9-10H,1-8H2;2*1H InChIKey: GRFMIOMNQWEWHQ-UHFFFAOYSA-N
CBID:48007 http://www.chembase.cn/molecule-48007.html