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SMILES: c12c(C(=C(N(S1(=O)=O)C)C(=O)Nc1ncccc1)O)scc2 Canonical SMILES: O=C(C1=C(O)c2sccc2S(=O)(=O)N1C)Nc1ccccn1 InChI: InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18) InChIKey: LZNWYQJJBLGYLT-UHFFFAOYSA-N
CBID:178157 http://www.chembase.cn/molecule-178157.html