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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@@H](CC(=O)N)C(=O)O)(CC2)c2ccccc2)CCC1 Canonical SMILES: NC(=O)C[C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C26H36N4O7/c1-25(2,3)37-24(36)30-13-7-10-19(30)21(32)29-14-11-26(12-15-29,17-8-5-4-6-9-17)23(35)28-18(22(33)34)16-20(27)31/h4-6,8-9,18-19H,7,10-16H2,1-3H3,(H2,27,31)(H,28,35)(H,33,34)/t18-,19-/m0/s1 InChIKey: SPBXPULOXXTYEM-OALUTQOASA-N
CBID:214729 http://www.chembase.cn/molecule-214729.html