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SMILES: C(=O)(N(C1CCCCC1)C)C(N)C.Cl Canonical SMILES: CC(C(=O)N(C1CCCCC1)C)N.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8(11)10(13)12(2)9-6-4-3-5-7-9;/h8-9H,3-7,11H2,1-2H3;1H InChIKey: ATUBIMZSOLAGFG-UHFFFAOYSA-N
CBID:48746 http://www.chembase.cn/molecule-48746.html