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SMILES: CC(C)(C)OC(=O)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O8/c1-16(2,3)25-13(22)9-10(18-15(24)26-17(4,5)6)14(23)27-19-11(20)7-8-12(19)21/h10H,7-9H2,1-6H3,(H,18,24)/t10-/m0/s1 InChIKey: PIITZDSTZQZNQH-JTQLQIEISA-N
CBID:131088 http://www.chembase.cn/molecule-131088.html