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SMILES: C(=O)(CCC(C(=O)O)NC(=O)OC)OCC Canonical SMILES: CCOC(=O)CCC(C(=O)O)NC(=O)OC InChI: InChI=1S/C9H15NO6/c1-3-16-7(11)5-4-6(8(12)13)10-9(14)15-2/h6H,3-5H2,1-2H3,(H,10,14)(H,12,13) InChIKey: MDTOGVXMUROYKY-UHFFFAOYSA-N
CBID:172824 http://www.chembase.cn/molecule-172824.html