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SMILES: N1(CC(C1)C(=O)O)C(=O)C Canonical SMILES: OC(=O)C1CN(C1)C(=O)C InChI: InChI=1S/C6H9NO3/c1-4(8)7-2-5(3-7)6(9)10/h5H,2-3H2,1H3,(H,9,10) InChIKey: YFWJZEMJJMOQAC-UHFFFAOYSA-N
CBID:62249 http://www.chembase.cn/molecule-62249.html