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SMILES: C(=O)(N1CCCCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)N1CCCCCC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-10(2,11)9(13)12-7-5-3-4-6-8-12;/h3-8,11H2,1-2H3;1H InChIKey: YCGPUWVHNZCSHG-UHFFFAOYSA-N
CBID:48857 http://www.chembase.cn/molecule-48857.html