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SMILES: C\1(=C/C(=O)N)/NC(Cc2c1cccc2)(C)C Canonical SMILES: NC(=O)/C=C/1\NC(C)(C)Cc2c1cccc2 InChI: InChI=1S/C13H16N2O/c1-13(2)8-9-5-3-4-6-10(9)11(15-13)7-12(14)16/h3-7,15H,8H2,1-2H3,(H2,14,16)/b11-7- InChIKey: PZZCIOGSQRXPIF-XFFZJAGNSA-N
CBID:189572 http://www.chembase.cn/molecule-189572.html