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SMILES: N1(C(=O)CCC(C(=O)N2CCC(CC2)OCc2ncccc2)C1)Cc1c(F)cccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccccc1F)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C24H28FN3O3/c25-22-7-2-1-5-18(22)15-28-16-19(8-9-23(28)29)24(30)27-13-10-21(11-14-27)31-17-20-6-3-4-12-26-20/h1-7,12,19,21H,8-11,13-17H2 InChIKey: MRUBQDNSHCBIBC-UHFFFAOYSA-N
CBID:420044 http://www.chembase.cn/molecule-420044.html