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SMILES: N1(C2CCNC2)CCOCC1.Cl.Cl Canonical SMILES: O1CCN(CC1)C1CNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O.2ClH/c1-2-9-7-8(1)10-3-5-11-6-4-10;;/h8-9H,1-7H2;2*1H InChIKey: JOKGCNPIOYEVKV-UHFFFAOYSA-N
CBID:48038 http://www.chembase.cn/molecule-48038.html