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SMILES: N1(C(=O)OCC1)C(C(=O)O)(C)C Canonical SMILES: O=C1OCCN1C(C(=O)O)(C)C InChI: InChI=1S/C7H11NO4/c1-7(2,5(9)10)8-3-4-12-6(8)11/h3-4H2,1-2H3,(H,9,10) InChIKey: NNCIBJGHNROTNO-UHFFFAOYSA-N
CBID:285172 http://www.chembase.cn/molecule-285172.html