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SMILES: C(=O)(c1cnccc1)NCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CNC(=O)c1cccnc1 InChI: InChI=1S/C15H14N2O3/c1-20-13-6-4-11(5-7-13)14(18)10-17-15(19)12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,19) InChIKey: UTUMLLKOWXXAFB-UHFFFAOYSA-N
CBID:227524 http://www.chembase.cn/molecule-227524.html