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SMILES: C(=O)(Nc1ccc(cc1)C)c1ccc(N)cc1 Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)N InChI: InChI=1S/C14H14N2O/c1-10-2-8-13(9-3-10)16-14(17)11-4-6-12(15)7-5-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: AGXXZAVPKXLZKZ-UHFFFAOYSA-N
CBID:23416 http://www.chembase.cn/molecule-23416.html