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SMILES: C1(C(=O)N(Cc2c(c(F)ccc2)F)CCC1)(CN1CCCC1)O Canonical SMILES: O=C1N(CCCC1(O)CN1CCCC1)Cc1cccc(c1F)F InChI: InChI=1S/C17H22F2N2O2/c18-14-6-3-5-13(15(14)19)11-21-10-4-7-17(23,16(21)22)12-20-8-1-2-9-20/h3,5-6,23H,1-2,4,7-12H2 InChIKey: LEJGGLFZSAGCKF-UHFFFAOYSA-N
CBID:354768 http://www.chembase.cn/molecule-354768.html