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SMILES: C(=O)(NC1CCCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NC1CCCCC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-10(2,11)9(13)12-8-6-4-3-5-7-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H InChIKey: CHNKGBWUSLGRPF-UHFFFAOYSA-N
CBID:49753 http://www.chembase.cn/molecule-49753.html