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SMILES: o1c(=O)cc(c2c1cc(cc2)OCc1ccccc1)C(F)(F)F Canonical SMILES: O=c1oc2cc(OCc3ccccc3)ccc2c(c1)C(F)(F)F InChI: InChI=1S/C17H11F3O3/c18-17(19,20)14-9-16(21)23-15-8-12(6-7-13(14)15)22-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: WVKLERKKJXUPIK-UHFFFAOYSA-N
CBID:97083 http://www.chembase.cn/molecule-97083.html