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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)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(C)C InChI: InChI=1S/C26H32N4O5/c1-15(2)21(25(33)34)29-23(31)19(14-17-10-6-5-7-11-17)28-26(35)30-20-13-9-8-12-18(20)27-24(32)22(30)16(3)4/h5-13,15-16,19,21-22H,14H2,1-4H3,(H,27,32)(H,28,35)(H,29,31)(H,33,34)/t19-,21-,22-/m0/s1 InChIKey: LSCLRBHBXHQEAW-BVSLBCMMSA-N
CBID:216125 http://www.chembase.cn/molecule-216125.html