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SMILES: C1(=O)NC(C(C)(C)C)CO1 Canonical SMILES: CC(C1COC(=O)N1)(C)C InChI: InChI=1S/C7H13NO2/c1-7(2,3)5-4-10-6(9)8-5/h5H,4H2,1-3H3,(H,8,9) InChIKey: WKUHGFGTMLOSKM-UHFFFAOYSA-N
CBID:284677 http://www.chembase.cn/molecule-284677.html