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SMILES: c1c(cc2OCC(=O)Cc2c1)C(F)(F)F Canonical SMILES: O=C1COc2c(C1)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H7F3O2/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-2,4H,3,5H2 InChIKey: QOHHNQSCYQBESR-UHFFFAOYSA-N
CBID:802970 http://www.chembase.cn/molecule-802970.html