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SMILES: C(=O)(N(C1CCCCC1)C)C(CC(C)C)N.Cl Canonical SMILES: NC(C(=O)N(C1CCCCC1)C)CC(C)C.Cl InChI: InChI=1S/C13H26N2O.ClH/c1-10(2)9-12(14)13(16)15(3)11-7-5-4-6-8-11;/h10-12H,4-9,14H2,1-3H3;1H InChIKey: MIYPJBKEQOADFY-UHFFFAOYSA-N
CBID:243630 http://www.chembase.cn/molecule-243630.html