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SMILES: S(=O)(=O)(c1c(c2cc3c(ncnc3cc2)N)cccc1)C Canonical SMILES: Nc1ncnc2c1cc(cc2)c1ccccc1S(=O)(=O)C InChI: InChI=1S/C15H13N3O2S/c1-21(19,20)14-5-3-2-4-11(14)10-6-7-13-12(8-10)15(16)18-9-17-13/h2-9H,1H3,(H2,16,17,18) InChIKey: PQVDKCPOPFWPQE-UHFFFAOYSA-N
CBID:822023 http://www.chembase.cn/molecule-822023.html