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SMILES: S(=O)(=O)(NN)c1ccc(C(=O)O)cc1 Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C7H8N2O4S/c8-9-14(12,13)6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11) InChIKey: GDQXMMLQFVXPGA-UHFFFAOYSA-N
CBID:244029 http://www.chembase.cn/molecule-244029.html