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SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccc(cc1)N InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17) InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N
CBID:89397 http://www.chembase.cn/molecule-89397.html