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SMILES: c1c2c(cc(=O)oc2cc(c1O)O)C(F)(F)F Canonical SMILES: O=c1oc2cc(O)c(cc2c(c1)C(F)(F)F)O InChI: InChI=1S/C10H5F3O4/c11-10(12,13)5-2-9(16)17-8-3-7(15)6(14)1-4(5)8/h1-3,14-15H InChIKey: BDMVLEVZUIZPRG-UHFFFAOYSA-N
CBID:156594 http://www.chembase.cn/molecule-156594.html