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SMILES: N1(C2CCNC2)CCCCC1.Cl.Cl Canonical SMILES: C1CCN(CC1)C1CNCC1.Cl.Cl InChI: InChI=1S/C9H18N2.2ClH/c1-2-6-11(7-3-1)9-4-5-10-8-9;;/h9-10H,1-8H2;2*1H InChIKey: GDPYVOIPMPHKGB-UHFFFAOYSA-N
CBID:48037 http://www.chembase.cn/molecule-48037.html