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SMILES: N1C(Cc2cc(c(cc2)F)OC)(CCC(=O)NCC2(c3ccccc3)CCOCC2)CCC1=O Canonical SMILES: COc1cc(ccc1F)CC1(CCC(=O)NCC2(CCOCC2)c2ccccc2)CCC(=O)N1 InChI: InChI=1S/C27H33FN2O4/c1-33-23-17-20(7-8-22(23)28)18-27(12-10-25(32)30-27)11-9-24(31)29-19-26(13-15-34-16-14-26)21-5-3-2-4-6-21/h2-8,17H,9-16,18-19H2,1H3,(H,29,31)(H,30,32) InChIKey: XLEUQEULHZYSLI-UHFFFAOYSA-N
CBID:398876 http://www.chembase.cn/molecule-398876.html