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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N[C@H](C(=O)O)CC(=O)N)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C27H40N4O7/c1-6-17(2)21(22(33)29-19(23(34)35)16-20(28)32)30-24(36)27(18-10-8-7-9-11-18)12-14-31(15-13-27)25(37)38-26(3,4)5/h7-11,17,19,21H,6,12-16H2,1-5H3,(H2,28,32)(H,29,33)(H,30,36)(H,34,35)/t17?,19-,21-/m0/s1 InChIKey: WHOAUWXAUMPDLA-LMBAYHJBSA-N
CBID:214403 http://www.chembase.cn/molecule-214403.html