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SMILES: c1(c2ccc(C3(CCNCC3)O)cc2)c(F)cccc1OC Canonical SMILES: COc1cccc(c1c1ccc(cc1)C1(O)CCNCC1)F InChI: InChI=1S/C18H20FNO2/c1-22-16-4-2-3-15(19)17(16)13-5-7-14(8-6-13)18(21)9-11-20-12-10-18/h2-8,20-21H,9-12H2,1H3 InChIKey: NVMZDXKZMQDINI-UHFFFAOYSA-N
CBID:481241 http://www.chembase.cn/molecule-481241.html