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SMILES: N1(CC2NCCC2)CCOCC1.Cl.Cl Canonical SMILES: O1CCN(CC1)CC1CCCN1.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c1-2-9(10-3-1)8-11-4-6-12-7-5-11;;/h9-10H,1-8H2;2*1H InChIKey: JBPYQHONNDBVST-UHFFFAOYSA-N
CBID:48210 http://www.chembase.cn/molecule-48210.html