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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)Nc1cn(nc1)C Canonical SMILES: Cn1ncc(c1)NS(=O)(=O)c1ccsc1C(=O)O InChI: InChI=1S/C9H9N3O4S2/c1-12-5-6(4-10-12)11-18(15,16)7-2-3-17-8(7)9(13)14/h2-5,11H,1H3,(H,13,14) InChIKey: AIBPPZUTSBIQSU-UHFFFAOYSA-N
CBID:267328 http://www.chembase.cn/molecule-267328.html