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SMILES: CCc1ccc(cc1)S(=O)(=O)NN.O=[SiH2] Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)NN.[SiH2]=O InChI: InChI=1S/C8H12N2O2S.H2OSi/c1-2-7-3-5-8(6-4-7)13(11,12)10-9;1-2/h3-6,10H,2,9H2,1H3;2H2 InChIKey: DFJMMRJRLMRNTN-UHFFFAOYSA-N
CBID:138671 http://www.chembase.cn/molecule-138671.html