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SMILES: C(=O)(c1cc(Oc2ncc(N)cc2)ccc1)N Canonical SMILES: Nc1ccc(nc1)Oc1cccc(c1)C(=O)N InChI: InChI=1S/C12H11N3O2/c13-9-4-5-11(15-7-9)17-10-3-1-2-8(6-10)12(14)16/h1-7H,13H2,(H2,14,16) InChIKey: KUPPDXHQCBVXEL-UHFFFAOYSA-N
CBID:267250 http://www.chembase.cn/molecule-267250.html