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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccncc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1ccncc1 InChI: InChI=1S/C12H11N3O/c13-10-2-1-3-11(8-10)15-12(16)9-4-6-14-7-5-9/h1-8H,13H2,(H,15,16) InChIKey: IFZUSOBLKLWQIS-UHFFFAOYSA-N
CBID:45371 http://www.chembase.cn/molecule-45371.html