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SMILES: c1(nc(sc1)N)c1ccc(cc1)Sc1ccccc1 Canonical SMILES: Nc1scc(n1)c1ccc(cc1)Sc1ccccc1 InChI: InChI=1S/C15H12N2S2/c16-15-17-14(10-18-15)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10H,(H2,16,17) InChIKey: UDSGAGSEDJVKAD-UHFFFAOYSA-N
CBID:10882 http://www.chembase.cn/molecule-10882.html