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SMILES: [C@H]1(OC(=O)ON2C(=O)CCC2=O)CO[C@@H]2[C@H]1CCO2 Canonical SMILES: O=C(ON1C(=O)CCC1=O)O[C@H]1CO[C@@H]2[C@H]1CCO2 InChI: InChI=1S/C11H13NO7/c13-8-1-2-9(14)12(8)19-11(15)18-7-5-17-10-6(7)3-4-16-10/h6-7,10H,1-5H2/t6-,7-,10+/m0/s1 InChIKey: VCFNCYVHQSHFRH-MHYGZLNHSA-N
CBID:170635 http://www.chembase.cn/molecule-170635.html