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SMILES: C\1(=C/c2c(ccc(c2)OC)OC)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1ccc(c(c1)/C=C/1\C(=O)Nc2c1cccc2)OC InChI: InChI=1S/C17H15NO3/c1-20-12-7-8-16(21-2)11(9-12)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3,(H,18,19)/b14-10- InChIKey: DKGBVFRNIOJEKA-UVTDQMKNSA-N
CBID:223456 http://www.chembase.cn/molecule-223456.html