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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)Cc1ccccc1 Canonical SMILES: COc1cc(N)ccc1NC(=O)Cc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-19-14-10-12(16)7-8-13(14)17-15(18)9-11-5-3-2-4-6-11/h2-8,10H,9,16H2,1H3,(H,17,18) InChIKey: NVSJEEKUFSBCTC-UHFFFAOYSA-N
CBID:45411 http://www.chembase.cn/molecule-45411.html