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SMILES: COc1c(cc(cc1)OC)NC(=O)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)C)OC InChI: InChI=1S/C16H17NO3/c1-11-4-6-12(7-5-11)16(18)17-14-10-13(19-2)8-9-15(14)20-3/h4-10H,1-3H3,(H,17,18) InChIKey: ALQVEQHAEAYEIF-UHFFFAOYSA-N
CBID:299689 http://www.chembase.cn/molecule-299689.html