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SMILES: C\1(=C/c2ccc(cc2)OC)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1ccc(cc1)/C=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)10-14-13-4-2-3-5-15(13)17-16(14)18/h2-10H,1H3,(H,17,18)/b14-10- InChIKey: SOHLANGNFXOOEF-UVTDQMKNSA-N
CBID:224374 http://www.chembase.cn/molecule-224374.html