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SMILES: CCOC(=O)c1cc(n[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1)C(=O)OCC InChI: InChI=1S/C9H12N2O4/c1-3-14-8(12)6-5-7(11-10-6)9(13)15-4-2/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: MBWXLICVQZUJOW-UHFFFAOYSA-N
CBID:149562 http://www.chembase.cn/molecule-149562.html