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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)Nc1cccc(c1C)N InChI: InChI=1S/C13H13N3O/c1-9-11(14)5-2-6-12(9)16-13(17)10-4-3-7-15-8-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: CJQOMPJESVUDCY-UHFFFAOYSA-N
CBID:45514 http://www.chembase.cn/molecule-45514.html