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SMILES: C(=O)(Nc1ccc(N)cc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)Nc1ccc(cc1)N InChI: InChI=1S/C13H13N3O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,17) InChIKey: OISZIRHDSSOUKW-UHFFFAOYSA-N
CBID:253271 http://www.chembase.cn/molecule-253271.html