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SMILES: S(=O)(=O)(NN)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)NN InChI: InChI=1S/C9H12N2O4S/c1-2-15-9(12)7-3-5-8(6-4-7)16(13,14)11-10/h3-6,11H,2,10H2,1H3 InChIKey: QHEKOEKOWFGCLH-UHFFFAOYSA-N
CBID:240672 http://www.chembase.cn/molecule-240672.html