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SMILES: C(=O)(N1CCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)N1CCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-8(2,9)7(11)10-5-3-4-6-10;/h3-6,9H2,1-2H3;1H InChIKey: SROZEDZYTCNAFC-UHFFFAOYSA-N
CBID:48843 http://www.chembase.cn/molecule-48843.html