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SMILES: O=C(OC)c1ccc(OC(F)(F)F)c(CN)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)CN)OC(F)(F)F InChI: InChI=1S/C10H10F3NO3/c1-16-9(15)6-2-3-8(7(4-6)5-14)17-10(11,12)13/h2-4H,5,14H2,1H3 InChIKey: CRDLSXWMAFDDGH-UHFFFAOYSA-N
CBID:289006 http://www.chembase.cn/molecule-289006.html