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SMILES: O=C1C(=C(CC)[C@@H](N1)Cc1c(c(c([nH]1)/C=C/1\N=C(C(=C1CCC(=O)O)C)C[C@@H]1NC(=O)C(=C1C)CC)CCC(=O)O)C)C Canonical SMILES: CCC1=C(C)[C@@H](NC1=O)CC1=N/C(=C\c2[nH]c(c(c2CCC(=O)O)C)C[C@@H]2NC(=O)C(=C2CC)C)/C(=C1C)CCC(=O)O InChI: InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/t26-,27-/m0/s1 InChIKey: KDCCOOGTVSRCHX-SVBPBHIXSA-N
CBID:130105 http://www.chembase.cn/molecule-130105.html