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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C14H14N2O/c1-10-2-4-11(5-3-10)14(17)16-13-8-6-12(15)7-9-13/h2-9H,15H2,1H3,(H,16,17) InChIKey: JDHKVOPFSRGZMT-UHFFFAOYSA-N
CBID:22797 http://www.chembase.cn/molecule-22797.html