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SMILES: N1(C(=O)C(N)(C)C)C(C)CCCC1.Cl Canonical SMILES: CC1CCCCN1C(=O)C(N)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8-6-4-5-7-12(8)9(13)10(2,3)11;/h8H,4-7,11H2,1-3H3;1H InChIKey: SHPPRGIGQBMCKM-UHFFFAOYSA-N
CBID:48852 http://www.chembase.cn/molecule-48852.html