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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CC(C)C)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)C InChI: InChI=1S/C24H36N4O5/c1-13(2)11-17(21(29)26-18(23(31)32)12-14(3)4)27-24(33)28-19-10-8-7-9-16(19)25-22(30)20(28)15(5)6/h7-10,13-15,17-18,20H,11-12H2,1-6H3,(H,25,30)(H,26,29)(H,27,33)(H,31,32)/t17-,18-,20-/m0/s1 InChIKey: SKMDVYIUSMYINZ-BJLQDIEVSA-N
CBID:216555 http://www.chembase.cn/molecule-216555.html