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SMILES: c1(OCc2cc(F)ccc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1cccc(c1)F)OC InChI: InChI=1S/C15H13FO3/c1-18-14-6-5-11(9-17)8-15(14)19-10-12-3-2-4-13(16)7-12/h2-9H,10H2,1H3 InChIKey: MELWMTALSAOIPU-UHFFFAOYSA-N
CBID:26042 http://www.chembase.cn/molecule-26042.html