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SMILES: C(=O)(N[C@H](C(=O)C[C@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)/C=C/C(=O)OCC)Cc1ccc(cc1)F)C(C)C)c1cc(on1)C Canonical SMILES: CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccc(cc1)F)CC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)C InChI: InChI=1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11,14,18,21-22,24,28H,5,12-13,15-17H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)/b11-10+/t21-,22+,24+,28-/m0/s1 InChIKey: CAYJBRBGZBCZKO-BHGBQCOSSA-N
CBID:177657 http://www.chembase.cn/molecule-177657.html