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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@H](NC(=O)OC(C)(C)C)C)CC1)[C@@H](C(=O)O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](c1ccccc1)C(=O)O)C InChI: InChI=1S/C24H35N3O6/c1-15(26-23(32)33-24(2,3)4)20(28)25-14-16-10-12-18(13-11-16)21(29)27-19(22(30)31)17-8-6-5-7-9-17/h5-9,15-16,18-19H,10-14H2,1-4H3,(H,25,28)(H,26,32)(H,27,29)(H,30,31)/t15-,16-,18-,19-/m1/s1 InChIKey: NBCVYEOQWDICLW-PSBWJHGTSA-N
CBID:212879 http://www.chembase.cn/molecule-212879.html