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SMILES: C(=O)(C(=O)OCC)NC(C)C Canonical SMILES: CCOC(=O)C(=O)NC(C)C InChI: InChI=1S/C7H13NO3/c1-4-11-7(10)6(9)8-5(2)3/h5H,4H2,1-3H3,(H,8,9) InChIKey: KNPIXOAOJUGPBM-UHFFFAOYSA-N
CBID:118431 http://www.chembase.cn/molecule-118431.html