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SMILES: N1(C2(CCN(Cc3cc4c(OCO4)cc3)CC2)CCC1=O)OCc1c(F)cccc1 Canonical SMILES: O=C1CCC2(N1OCc1ccccc1F)CCN(CC2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C23H25FN2O4/c24-19-4-2-1-3-18(19)15-30-26-22(27)7-8-23(26)9-11-25(12-10-23)14-17-5-6-20-21(13-17)29-16-28-20/h1-6,13H,7-12,14-16H2 InChIKey: NICWZPIOILZHGU-UHFFFAOYSA-N
CBID:621299 http://www.chembase.cn/molecule-621299.html