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SMILES: S1(=O)(=O)N=C(c2c1cccc2)S Canonical SMILES: SC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C7H5NO2S2/c9-12(10)6-4-2-1-3-5(6)7(11)8-12/h1-4H,(H,8,11) InChIKey: BAVQVWLILLHJKA-UHFFFAOYSA-N
CBID:113766 http://www.chembase.cn/molecule-113766.html