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SMILES: c1(c(n(c(c1C(=O)Nc1ccccc1)C(C)C)CCC(CC(=O)CC(=O)[O-])O)c1ccc(cc1)F)c1ccccc1.[Na+] Canonical SMILES: OC(CC(=O)CC(=O)[O-])CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1.[Na+] InChI: InChI=1S/C33H33FN2O5.Na/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26,37H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1 InChIKey: PARJWPCKDZBDFQ-UHFFFAOYSA-M
CBID:175986 http://www.chembase.cn/molecule-175986.html