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SMILES: C(=O)(Nc1cc(c(cc1)C)N)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1ccc(c(c1)N)C InChI: InChI=1S/C13H13N3O/c1-9-2-3-11(8-12(9)14)16-13(17)10-4-6-15-7-5-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: MVDLFTNAFBNWGH-UHFFFAOYSA-N
CBID:45373 http://www.chembase.cn/molecule-45373.html