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SMILES: O=C(c1c(NC(=O)N)cco1)OC Canonical SMILES: COC(=O)c1occc1NC(=O)N InChI: InChI=1S/C7H8N2O4/c1-12-6(10)5-4(2-3-13-5)9-7(8)11/h2-3H,1H3,(H3,8,9,11) InChIKey: YEAKSTBMLMFFMD-UHFFFAOYSA-N
CBID:289913 http://www.chembase.cn/molecule-289913.html