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SMILES: c12c(c(c3c(c2)CN(CO3)c2c(F)cccc2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)c1ccccc1F InChI: InChI=1S/C24H18FNO3/c1-15-23-17(13-26(14-28-23)21-10-6-5-9-20(21)25)11-19-18(12-22(27)29-24(15)19)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3 InChIKey: DHAYGZYIUZOJDP-UHFFFAOYSA-N
CBID:206894 http://www.chembase.cn/molecule-206894.html