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SMILES: c1(c(cc(cc1OC)C(N)CF)OC)OC Canonical SMILES: FCC(c1cc(OC)c(c(c1)OC)OC)N InChI: InChI=1S/C11H16FNO3/c1-14-9-4-7(8(13)6-12)5-10(15-2)11(9)16-3/h4-5,8H,6,13H2,1-3H3 InChIKey: WYIRHSHNPBGLRE-UHFFFAOYSA-N
CBID:280118 http://www.chembase.cn/molecule-280118.html