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SMILES: c1(c(c2c([nH]1)ccc(c2)F)NC(=O)C(N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)C)cc(cc2)F InChI: InChI=1S/C25H27FN4O4/c1-3-34-25(33)23-22(18-10-17(26)7-8-19(18)27-23)28-24(32)14(2)29-11-15-9-16(13-29)20-5-4-6-21(31)30(20)12-15/h4-8,10,14-16,27H,3,9,11-13H2,1-2H3,(H,28,32)/t14?,15?,16-/m0/s1 InChIKey: XUZQJTFOHGPVPY-GPANFISMSA-N
CBID:189081 http://www.chembase.cn/molecule-189081.html