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SMILES: C(=O)(CC1NCCOC1)NCCCc1c(F)cccc1 Canonical SMILES: O=C(CC1COCCN1)NCCCc1ccccc1F InChI: InChI=1S/C15H21FN2O2/c16-14-6-2-1-4-12(14)5-3-7-18-15(19)10-13-11-20-9-8-17-13/h1-2,4,6,13,17H,3,5,7-11H2,(H,18,19) InChIKey: FYSQBHVETDZPMT-UHFFFAOYSA-N
CBID:458613 http://www.chembase.cn/molecule-458613.html