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SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C13H10N2O2S2/c16-19(17,15-12-4-2-1-3-5-12)13-8-6-11(7-9-13)14-10-18/h1-9,15H InChIKey: OXBBXQCKKOGZCB-UHFFFAOYSA-N
CBID:27695 http://www.chembase.cn/molecule-27695.html