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SMILES: S(=O)(=O)(NN)c1ccc(cc1)OC Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C7H10N2O3S/c1-12-6-2-4-7(5-3-6)13(10,11)9-8/h2-5,9H,8H2,1H3 InChIKey: UIWFWZLAICURGT-UHFFFAOYSA-N
CBID:18842 http://www.chembase.cn/molecule-18842.html