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SMILES: C(=O)(C(NC(=O)COCC(=O)O)C)OCC Canonical SMILES: CC(C(=O)OCC)NC(=O)COCC(=O)O InChI: InChI=1S/C9H15NO6/c1-3-16-9(14)6(2)10-7(11)4-15-5-8(12)13/h6H,3-5H2,1-2H3,(H,10,11)(H,12,13) InChIKey: CFHSISNRUUJSIU-UHFFFAOYSA-N
CBID:268945 http://www.chembase.cn/molecule-268945.html