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SMILES: C1(=C(C(=O)NC1C(=O)OC)O)C(=O)OC Canonical SMILES: COC(=O)C1NC(=O)C(=C1C(=O)OC)O InChI: InChI=1S/C8H9NO6/c1-14-7(12)3-4(8(13)15-2)9-6(11)5(3)10/h4,10H,1-2H3,(H,9,11) InChIKey: FMPGHFCUGMZZIF-UHFFFAOYSA-N
CBID:72277 http://www.chembase.cn/molecule-72277.html