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SMILES: C(=O)(C1(N)CCCC1)N(C)C.Cl Canonical SMILES: CN(C(=O)C1(N)CCCC1)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10(2)7(11)8(9)5-3-4-6-8;/h3-6,9H2,1-2H3;1H InChIKey: OJSKIIHXDJTJPL-UHFFFAOYSA-N
CBID:235162 http://www.chembase.cn/molecule-235162.html