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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)Nc1ccc(F)cc1)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C InChI: InChI=1S/C25H25FN4O3/c1-14(2)20(22(31)27-16-10-8-15(26)9-11-16)30-23(32)25(3)21-18(12-13-29(25)24(30)33)17-6-4-5-7-19(17)28-21/h4-11,14,20,28H,12-13H2,1-3H3,(H,27,31)/t20-,25-/m0/s1 InChIKey: SAPKTWDTUGCFBN-CPJSRVTESA-N
CBID:208324 http://www.chembase.cn/molecule-208324.html