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SMILES: N1(C(=O)N(OC1CC(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(ON(C1=O)C)CC(=O)O InChI: InChI=1S/C12H14N2O5/c1-13-12(17)14(10(19-13)7-11(15)16)8-3-5-9(18-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,15,16) InChIKey: GWXZWHFAJLUZQG-UHFFFAOYSA-N
CBID:41261 http://www.chembase.cn/molecule-41261.html