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SMILES: O=C(O)C(NC(=O)OC(C)(C)C)CC(=O)OC Canonical SMILES: COC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO6/c1-10(2,3)17-9(15)11-6(8(13)14)5-7(12)16-4/h6H,5H2,1-4H3,(H,11,15)(H,13,14) InChIKey: WFPSMPYVXFVVFA-UHFFFAOYSA-N
CBID:288028 http://www.chembase.cn/molecule-288028.html