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SMILES: C(=O)(Nc1ccc(cc1)C)c1cc(N)ccc1 Canonical SMILES: Cc1ccc(cc1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C14H14N2O/c1-10-5-7-13(8-6-10)16-14(17)11-3-2-4-12(15)9-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: SFMBQQUKFGHDDU-UHFFFAOYSA-N
CBID:23345 http://www.chembase.cn/molecule-23345.html