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SMILES: C1(Oc2c(O1)ccc(NC(=O)C(Cl)C)c2)(F)F Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C10H8ClF2NO3/c1-5(11)9(15)14-6-2-3-7-8(4-6)17-10(12,13)16-7/h2-5H,1H3,(H,14,15) InChIKey: HEJRVSZXCMJVSZ-UHFFFAOYSA-N
CBID:253884 http://www.chembase.cn/molecule-253884.html