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SMILES: S(=O)(=O)(Cc1oc(C(=O)NN)cc1)c1ccccc1 Canonical SMILES: NNC(=O)c1ccc(o1)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H12N2O4S/c13-14-12(15)11-7-6-9(18-11)8-19(16,17)10-4-2-1-3-5-10/h1-7H,8,13H2,(H,14,15) InChIKey: VWAIJGGHQGXZQP-UHFFFAOYSA-N
CBID:248998 http://www.chembase.cn/molecule-248998.html