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SMILES: c1(c(c2c(o1)cccc2)C)CN1CCC(CC1)(F)F Canonical SMILES: Cc1c(CN2CCC(CC2)(F)F)oc2c1cccc2 InChI: InChI=1S/C15H17F2NO/c1-11-12-4-2-3-5-13(12)19-14(11)10-18-8-6-15(16,17)7-9-18/h2-5H,6-10H2,1H3 InChIKey: DJWANJAMIDLDGG-UHFFFAOYSA-N
CBID:778669 http://www.chembase.cn/molecule-778669.html