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SMILES: C(=O)(N(C1CCCCC1)C)CCN.Cl Canonical SMILES: NCCC(=O)N(C1CCCCC1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-12(10(13)7-8-11)9-5-3-2-4-6-9;/h9H,2-8,11H2,1H3;1H InChIKey: FCWIFOZMNWOMNM-UHFFFAOYSA-N
CBID:48803 http://www.chembase.cn/molecule-48803.html