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SMILES: c1(ccc(c(c1)C(=O)OCC(F)(F)F)O)OCC(F)(F)F Canonical SMILES: O=C(c1cc(ccc1O)OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C11H8F6O4/c12-10(13,14)4-20-6-1-2-8(18)7(3-6)9(19)21-5-11(15,16)17/h1-3,18H,4-5H2 InChIKey: NOMAMPLRWRQRDS-UHFFFAOYSA-N
CBID:179074 http://www.chembase.cn/molecule-179074.html