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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cnccc1 Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cccnc1 InChI: InChI=1S/C13H13N3O/c1-9-7-11(14)4-5-12(9)16-13(17)10-3-2-6-15-8-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: PPCHYXWGCMFNRO-UHFFFAOYSA-N
CBID:45522 http://www.chembase.cn/molecule-45522.html