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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C14H12N2O3S2/c1-19-13-6-2-12(3-7-13)16-21(17,18)14-8-4-11(5-9-14)15-10-20/h2-9,16H,1H3 InChIKey: PHUBRPIFYJHVKW-UHFFFAOYSA-N
CBID:27668 http://www.chembase.cn/molecule-27668.html