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SMILES: c1(cc(c(nc1)Oc1ccc(C(=O)OC)cc1)Cl)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C14H9ClF3NO3/c1-21-13(20)8-2-4-10(5-3-8)22-12-11(15)6-9(7-19-12)14(16,17)18/h2-7H,1H3 InChIKey: QMSWRFVDAZACNC-UHFFFAOYSA-N
CBID:39768 http://www.chembase.cn/molecule-39768.html