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SMILES: C(=O)(c1c(N2CCOCC2)cccc1)N1CC(c2c(F)cccc2)CC1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C21H23FN2O2/c22-19-7-3-1-5-17(19)16-9-10-24(15-16)21(25)18-6-2-4-8-20(18)23-11-13-26-14-12-23/h1-8,16H,9-15H2 InChIKey: XXGDGGIPCFRJIY-UHFFFAOYSA-N
CBID:613425 http://www.chembase.cn/molecule-613425.html