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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N)C)cc1c(c2C)occ1c1ccc(cc1)F Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)F)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C27H26FN3O7/c1-13-17-10-19-20(15-5-7-16(28)8-6-15)12-37-23(19)14(2)24(17)38-26(35)18(13)11-22(32)31-21(25(33)34)4-3-9-30-27(29)36/h5-8,10,12,21H,3-4,9,11H2,1-2H3,(H,31,32)(H,33,34)(H3,29,30,36)/t21-/m0/s1 InChIKey: PWSGMIOMHSUWGO-NRFANRHFSA-N
CBID:203976 http://www.chembase.cn/molecule-203976.html