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SMILES: [N+](=O)(c1cc2c(cc1)nc(s2)SC)[O-] Canonical SMILES: CSc1nc2c(s1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S2/c1-13-8-9-6-3-2-5(10(11)12)4-7(6)14-8/h2-4H,1H3 InChIKey: UGURRSVQWLYDOY-UHFFFAOYSA-N
CBID:82806 http://www.chembase.cn/molecule-82806.html