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SMILES: c12c(c(c3c(c2)CN(CO3)Cc2c(F)cccc2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)Cc1ccccc1F InChI: InChI=1S/C25H20FNO3/c1-16-24-19(14-27(15-29-24)13-18-9-5-6-10-22(18)26)11-21-20(12-23(28)30-25(16)21)17-7-3-2-4-8-17/h2-12H,13-15H2,1H3 InChIKey: ZGHDWEZYKOIUFR-UHFFFAOYSA-N
CBID:204160 http://www.chembase.cn/molecule-204160.html