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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc2ccccc2)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: O=C([C@@H](NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1)N[C@H](C(=O)O)C InChI: InChI=1S/C24H28N4O5/c1-14(2)20-22(30)26-17-11-7-8-12-19(17)28(20)24(33)27-18(13-16-9-5-4-6-10-16)21(29)25-15(3)23(31)32/h4-12,14-15,18,20H,13H2,1-3H3,(H,25,29)(H,26,30)(H,27,33)(H,31,32)/t15-,18-,20-/m0/s1 InChIKey: AKNIFCHLBIULSW-QSFXBCCZSA-N
CBID:216141 http://www.chembase.cn/molecule-216141.html