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SMILES: C(=O)(N(C)C)CC1CCNCC1.Cl.Cl Canonical SMILES: CN(C(=O)CC1CCNCC1)C.Cl.Cl InChI: InChI=1S/C9H18N2O.2ClH/c1-11(2)9(12)7-8-3-5-10-6-4-8;;/h8,10H,3-7H2,1-2H3;2*1H InChIKey: BJBJDEMBSULYLM-UHFFFAOYSA-N
CBID:62254 http://www.chembase.cn/molecule-62254.html