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SMILES: N1(C2CCNCC2)CCOCC1.Cl.Cl Canonical SMILES: N1CCC(CC1)N1CCOCC1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c1-3-10-4-2-9(1)11-5-7-12-8-6-11;;/h9-10H,1-8H2;2*1H InChIKey: YMFXRJRQDSSRQP-UHFFFAOYSA-N
CBID:48010 http://www.chembase.cn/molecule-48010.html