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SMILES: S(=O)(=O)(c1ccc2n(C)sc(=O)c2c1)N Canonical SMILES: O=c1sn(c2c1cc(cc2)S(=O)(=O)N)C InChI: InChI=1S/C8H8N2O3S2/c1-10-7-3-2-5(15(9,12)13)4-6(7)8(11)14-10/h2-4H,1H3,(H2,9,12,13) InChIKey: DFPYCCVFXMWMJM-UHFFFAOYSA-N
CBID:2985 http://www.chembase.cn/molecule-2985.html