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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)c1ccc(cc1)F)C(=O)N[C@H](C(=O)O)CCCNC(=N)N Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)c1oc2cc(O)ccc2c(=O)c1c1ccc(cc1)F InChI: InChI=1S/C22H21FN4O6/c23-12-5-3-11(4-6-12)17-18(29)14-8-7-13(28)10-16(14)33-19(17)20(30)27-15(21(31)32)2-1-9-26-22(24)25/h3-8,10,15,28H,1-2,9H2,(H,27,30)(H,31,32)(H4,24,25,26)/t15-/m0/s1 InChIKey: IGUYXYURIISSQA-HNNXBMFYSA-N
CBID:186063 http://www.chembase.cn/molecule-186063.html