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SMILES: C(=O)(N(C1CCCCC1)C)C(N)(C)C.Cl Canonical SMILES: CN(C(=O)C(N)(C)C)C1CCCCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-11(2,12)10(14)13(3)9-7-5-4-6-8-9;/h9H,4-8,12H2,1-3H3;1H InChIKey: OFILKUVKTZIDFV-UHFFFAOYSA-N
CBID:48861 http://www.chembase.cn/molecule-48861.html