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SMILES: C(=O)(OC(CC)C)CCC(N)(C)C.Cl Canonical SMILES: CCC(OC(=O)CCC(N)(C)C)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-5-8(2)13-9(12)6-7-10(3,4)11;/h8H,5-7,11H2,1-4H3;1H InChIKey: BZSHNISMRIUSBJ-UHFFFAOYSA-N
CBID:273099 http://www.chembase.cn/molecule-273099.html