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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)N[C@@H](CC(=O)N)C(=O)O)cccc1 Canonical SMILES: NC(=O)C[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C33H31N5O6/c1-17(2)18-11-13-19(14-12-18)29-28-22(20-7-3-5-9-23(20)35-28)15-26-31(41)38(33(44)37(26)29)25-10-6-4-8-21(25)30(40)36-24(32(42)43)16-27(34)39/h3-14,17,24,26,29,35H,15-16H2,1-2H3,(H2,34,39)(H,36,40)(H,42,43)/t24-,26-,29?/m0/s1 InChIKey: NIVVVXSDRYUPGY-DCGIVOCHSA-N
CBID:215492 http://www.chembase.cn/molecule-215492.html