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SMILES: O=C(O)c1nc(S(=O)(=O)C)ccc1 Canonical SMILES: OC(=O)c1cccc(n1)S(=O)(=O)C InChI: InChI=1S/C7H7NO4S/c1-13(11,12)6-4-2-3-5(8-6)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: OJRJYLURULCELX-UHFFFAOYSA-N
CBID:288902 http://www.chembase.cn/molecule-288902.html