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SMILES: C(=O)([C@@H](NC(=O)C1CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)CC1)C(C)C)NC(c1ccccc1)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)C(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C30H48N4O5/c1-19(2)18-24(32-29(38)39-30(6,7)8)28(37)34-16-14-23(15-17-34)26(35)33-25(20(3)4)27(36)31-21(5)22-12-10-9-11-13-22/h9-13,19-21,23-25H,14-18H2,1-8H3,(H,31,36)(H,32,38)(H,33,35)/t21?,24-,25-/m0/s1 InChIKey: PWRNHMJQHJHENI-MHKYCTGGSA-N
CBID:203788 http://www.chembase.cn/molecule-203788.html