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SMILES: S(=O)(=O)(c1ccc(c2nnsc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1csnn1 InChI: InChI=1S/C8H5ClN2O2S2/c9-15(12,13)7-3-1-6(2-4-7)8-5-14-11-10-8/h1-5H InChIKey: IFHXVVWZBVKDQR-UHFFFAOYSA-N
CBID:101111 http://www.chembase.cn/molecule-101111.html