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SMILES: C(=O)(Nc1cnccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cccnc1 InChI: InChI=1S/C12H11N3O/c13-10-4-1-3-9(7-10)12(16)15-11-5-2-6-14-8-11/h1-8H,13H2,(H,15,16) InChIKey: ROXMEGSVJDLDHD-UHFFFAOYSA-N
CBID:123529 http://www.chembase.cn/molecule-123529.html