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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Cc1c(F)cccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)Cc1ccccc1F InChI: InChI=1S/C24H27FN2O2/c25-21-9-5-4-8-20(21)16-23(29)26-14-12-24(13-15-26)11-10-22(28)27(18-24)17-19-6-2-1-3-7-19/h1-9H,10-18H2 InChIKey: JNILXXUUFPRGOV-UHFFFAOYSA-N
CBID:482381 http://www.chembase.cn/molecule-482381.html