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SMILES: c1(cc(NC(=O)COc2c(cc(C=O)cc2)OC)ccc1F)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C16H13ClFNO4/c1-22-15-6-10(8-20)2-5-14(15)23-9-16(21)19-11-3-4-13(18)12(17)7-11/h2-8H,9H2,1H3,(H,19,21) InChIKey: OOXIULALWYKYMJ-UHFFFAOYSA-N
CBID:234728 http://www.chembase.cn/molecule-234728.html