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SMILES: c1(S(=O)(=O)N)nc2c(s1)cccc2 Canonical SMILES: NS(=O)(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C7H6N2O2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H2,8,10,11) InChIKey: SDYMYAFSQACTQP-UHFFFAOYSA-N
CBID:266245 http://www.chembase.cn/molecule-266245.html