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SMILES: N1(Cc2c(F)cccc2)CC(NC(=O)/C=C/c2cnccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccc1F)/C=C/c1cccnc1 InChI: InChI=1S/C20H22FN3O/c21-19-8-2-1-6-17(19)14-24-12-4-7-18(15-24)23-20(25)10-9-16-5-3-11-22-13-16/h1-3,5-6,8-11,13,18H,4,7,12,14-15H2,(H,23,25)/b10-9+ InChIKey: KDXVINCQQXMHRR-MDZDMXLPSA-N
CBID:343979 http://www.chembase.cn/molecule-343979.html