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SMILES: C(=O)(NN)COc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)OCC(=O)NN InChI: InChI=1S/C12H16N2O4/c1-2-7-17-12(16)9-3-5-10(6-4-9)18-8-11(15)14-13/h3-6H,2,7-8,13H2,1H3,(H,14,15) InChIKey: LOEFKEWWKKUCQY-UHFFFAOYSA-N
CBID:21668 http://www.chembase.cn/molecule-21668.html