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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)c1ccc(cc1)F)C(=O)N[C@@H](CN[C@@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC[C@H](NC(=O)c1oc2cc(O)ccc2c(=O)c1c1ccc(cc1)F)Cc1ccccc1)C InChI: InChI=1S/C37H43FN6O7/c1-21(2)17-29(34(47)44-28(36(49)50)9-6-16-41-37(39)40)42-20-25(18-22-7-4-3-5-8-22)43-35(48)33-31(23-10-12-24(38)13-11-23)32(46)27-15-14-26(45)19-30(27)51-33/h3-5,7-8,10-15,19,21,25,28-29,42,45H,6,9,16-18,20H2,1-2H3,(H,43,48)(H,44,47)(H,49,50)(H4,39,40,41)/t25-,28-,29-/m1/s1 InChIKey: BXKNQKQIBKBMIZ-MOZWKJSSSA-N
CBID:184168 http://www.chembase.cn/molecule-184168.html