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SMILES: N1C(CN(CC2CCOCC2)C)CCC1.Cl.Cl Canonical SMILES: CN(CC1CCCN1)CC1CCOCC1.Cl.Cl InChI: InChI=1S/C12H24N2O.2ClH/c1-14(10-12-3-2-6-13-12)9-11-4-7-15-8-5-11;;/h11-13H,2-10H2,1H3;2*1H InChIKey: ZPJWDMDAOHLCKP-UHFFFAOYSA-N
CBID:48233 http://www.chembase.cn/molecule-48233.html