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SMILES: C(=O)(Nc1ccc(OCC2OCCCC2)cc1)NCc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1)OCC1CCCCO1)NCc1ccccc1F InChI: InChI=1S/C20H23FN2O3/c21-19-7-2-1-5-15(19)13-22-20(24)23-16-8-10-17(11-9-16)26-14-18-6-3-4-12-25-18/h1-2,5,7-11,18H,3-4,6,12-14H2,(H2,22,23,24) InChIKey: AGFAKAAVJZDYHM-UHFFFAOYSA-N
CBID:783238 http://www.chembase.cn/molecule-783238.html