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SMILES: c1(OC(F)F)c(cc(CNC(=O)CCl)cc1)OC Canonical SMILES: ClCC(=O)NCc1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C11H12ClF2NO3/c1-17-9-4-7(6-15-10(16)5-12)2-3-8(9)18-11(13)14/h2-4,11H,5-6H2,1H3,(H,15,16) InChIKey: GERHNWAOCXYFOE-UHFFFAOYSA-N
CBID:251653 http://www.chembase.cn/molecule-251653.html