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SMILES: C(=O)(NCCCc1c(F)cccc1)CC1CNCC1 Canonical SMILES: O=C(CC1CNCC1)NCCCc1ccccc1F InChI: InChI=1S/C15H21FN2O/c16-14-6-2-1-4-13(14)5-3-8-18-15(19)10-12-7-9-17-11-12/h1-2,4,6,12,17H,3,5,7-11H2,(H,18,19) InChIKey: LTPDOIVIXWORLD-UHFFFAOYSA-N
CBID:648749 http://www.chembase.cn/molecule-648749.html