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SMILES: C(C)(OC(=O)N[C@@H](C(C)C)C(=O)NC(C(=O)ON1C(=O)CCC1=O)CC(C)C)(C)C Canonical SMILES: CC(CC(C(=O)ON1C(=O)CCC1=O)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C20H33N3O7/c1-11(2)10-13(18(27)30-23-14(24)8-9-15(23)25)21-17(26)16(12(3)4)22-19(28)29-20(5,6)7/h11-13,16H,8-10H2,1-7H3,(H,21,26)(H,22,28)/t13?,16-/m0/s1 InChIKey: SOBQOJZFQOOYKN-VYIIXAMBSA-N
CBID:162660 http://www.chembase.cn/molecule-162660.html