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SMILES: N1(CC2CNCC2)CCOCC1.Cl.Cl Canonical SMILES: O1CCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c1-2-10-7-9(1)8-11-3-5-12-6-4-11;;/h9-10H,1-8H2;2*1H InChIKey: OALCDJCLGFDHEE-UHFFFAOYSA-N
CBID:48153 http://www.chembase.cn/molecule-48153.html