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SMILES: C(=N)(C(C)(C)C)OCC.Cl Canonical SMILES: CCOC(=N)C(C)(C)C.Cl InChI: InChI=1S/C7H15NO.ClH/c1-5-9-6(8)7(2,3)4;/h8H,5H2,1-4H3;1H InChIKey: YUIDFFWDJJNONV-UHFFFAOYSA-N
CBID:276788 http://www.chembase.cn/molecule-276788.html