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SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1c(ccc(c1)OC)F)NC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COc1ccc(c(c1)CNc1cnc2c(c1)c(NC(=O)c1ccccc1)c(n2CC1CCCO1)C(=O)OC)F InChI: InChI=1S/C29H29FN4O5/c1-37-21-10-11-24(30)19(13-21)15-31-20-14-23-25(33-28(35)18-7-4-3-5-8-18)26(29(36)38-2)34(27(23)32-16-20)17-22-9-6-12-39-22/h3-5,7-8,10-11,13-14,16,22,31H,6,9,12,15,17H2,1-2H3,(H,33,35) InChIKey: PIMWDSUHUILISO-UHFFFAOYSA-N
CBID:537663 http://www.chembase.cn/molecule-537663.html