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SMILES: N1(C(=O)COCC(=O)O)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)C(=O)COCC(=O)O InChI: InChI=1S/C9H15NO5/c11-7-2-1-3-10(4-7)8(12)5-15-6-9(13)14/h7,11H,1-6H2,(H,13,14) InChIKey: UPUHGQBXGHDQFE-UHFFFAOYSA-N
CBID:268894 http://www.chembase.cn/molecule-268894.html