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SMILES: N1(C(=O)COCC1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)COCC1=O InChI: InChI=1S/C6H7NO5/c8-4-2-12-3-5(9)7(4)1-6(10)11/h1-3H2,(H,10,11) InChIKey: PVKKQZFUVVGWEX-UHFFFAOYSA-N
CBID:30967 http://www.chembase.cn/molecule-30967.html