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SMILES: N1(Cc2c(F)cccc2)CC(CNC(=O)Cc2ncccc2)CCC1 Canonical SMILES: O=C(Cc1ccccn1)NCC1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C20H24FN3O/c21-19-9-2-1-7-17(19)15-24-11-5-6-16(14-24)13-23-20(25)12-18-8-3-4-10-22-18/h1-4,7-10,16H,5-6,11-15H2,(H,23,25) InChIKey: GTVAWXJKAOJWKD-UHFFFAOYSA-N
CBID:728070 http://www.chembase.cn/molecule-728070.html