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SMILES: C1CC(=O)N(C1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CCC1=O InChI: InChI=1S/C6H7NO4/c8-4-1-2-5(9)7(4)3-6(10)11/h1-3H2,(H,10,11) InChIKey: ZQBWYXZRSMMISZ-UHFFFAOYSA-N
CBID:12768 http://www.chembase.cn/molecule-12768.html