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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1[nH]cc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H12N2O5S/c12-9(13)8-5-7(6-10-8)17(14,15)11-1-3-16-4-2-11/h5-6,10H,1-4H2,(H,12,13) InChIKey: ZAYUQSLKLNDJBJ-UHFFFAOYSA-N
CBID:250338 http://www.chembase.cn/molecule-250338.html