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SMILES: C1C(N(C(CC1(NC(=O)OC(C)(C)C)C(=O)O)(C)C)O)(C)C Canonical SMILES: O=C(NC1(CC(C)(C)N(C(C1)(C)C)O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H28N2O5/c1-12(2,3)22-11(20)16-15(10(18)19)8-13(4,5)17(21)14(6,7)9-15/h21H,8-9H2,1-7H3,(H,16,20)(H,18,19) InChIKey: PEFAGYOGVDZSOM-UHFFFAOYSA-N
CBID:162651 http://www.chembase.cn/molecule-162651.html