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SMILES: c1cc(ccc1N=C=S)S(=O)(=O)c1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C14H8N2O2S3/c17-21(18,13-5-1-11(2-6-13)15-9-19)14-7-3-12(4-8-14)16-10-20/h1-8H InChIKey: PQCJXOVOHXALIO-UHFFFAOYSA-N
CBID:51968 http://www.chembase.cn/molecule-51968.html