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SMILES: n1c(ccc(c1)C(F)(F)F)Oc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C15H12F3NO3/c1-2-21-14(20)10-3-6-12(7-4-10)22-13-8-5-11(9-19-13)15(16,17)18/h3-9H,2H2,1H3 InChIKey: RYRGALDFZNYCNC-UHFFFAOYSA-N
CBID:98734 http://www.chembase.cn/molecule-98734.html