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SMILES: C(C(=O)OCC)(N)(C(C)C)C.Cl Canonical SMILES: CCOC(=O)C(C(C)C)(N)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-5-11-7(10)8(4,9)6(2)3;/h6H,5,9H2,1-4H3;1H InChIKey: PBUCVMYATOCJQO-UHFFFAOYSA-N
CBID:276924 http://www.chembase.cn/molecule-276924.html