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SMILES: C(=O)(c1cc(Oc2cnc(N)cc2)ccc1)N Canonical SMILES: Nc1ccc(cn1)Oc1cccc(c1)C(=O)N InChI: InChI=1S/C12H11N3O2/c13-11-5-4-10(7-15-11)17-9-3-1-2-8(6-9)12(14)16/h1-7H,(H2,13,15)(H2,14,16) InChIKey: REBNIICOYGOKGS-UHFFFAOYSA-N
CBID:265576 http://www.chembase.cn/molecule-265576.html