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SMILES: c1(c(c2ccc(C(=O)N)cc2)cccc1OC)OC Canonical SMILES: COc1c(OC)cccc1c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H15NO3/c1-18-13-5-3-4-12(14(13)19-2)10-6-8-11(9-7-10)15(16)17/h3-9H,1-2H3,(H2,16,17) InChIKey: WQXSNUARTSMCDC-UHFFFAOYSA-N
CBID:545619 http://www.chembase.cn/molecule-545619.html