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SMILES: C(=O)(N1CCCCCC1)CCN.Cl Canonical SMILES: NCCC(=O)N1CCCCCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c10-6-5-9(12)11-7-3-1-2-4-8-11;/h1-8,10H2;1H InChIKey: BMLJSIBXNSJVCT-UHFFFAOYSA-N
CBID:48799 http://www.chembase.cn/molecule-48799.html