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SMILES: C1(=O)OC(C(=O)O)CN1 Canonical SMILES: O=C1NCC(O1)C(=O)O InChI: InChI=1S/C4H5NO4/c6-3(7)2-1-5-4(8)9-2/h2H,1H2,(H,5,8)(H,6,7) InChIKey: ITQZGBLSWNNLFL-UHFFFAOYSA-N
CBID:238615 http://www.chembase.cn/molecule-238615.html