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SMILES: N1(C(C(=O)N2CCC(Cc3c(F)cccc3)CC2)CCCC1)C(=O)OC Canonical SMILES: COC(=O)N1CCCCC1C(=O)N1CCC(CC1)Cc1ccccc1F InChI: InChI=1S/C20H27FN2O3/c1-26-20(25)23-11-5-4-8-18(23)19(24)22-12-9-15(10-13-22)14-16-6-2-3-7-17(16)21/h2-3,6-7,15,18H,4-5,8-14H2,1H3 InChIKey: ARUINDAIVRCPOZ-UHFFFAOYSA-N
CBID:861506 http://www.chembase.cn/molecule-861506.html