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SMILES: CC(C)(C)OC(=O)NC(CO)CO Canonical SMILES: OCC(NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C8H17NO4/c1-8(2,3)13-7(12)9-6(4-10)5-11/h6,10-11H,4-5H2,1-3H3,(H,9,12) InChIKey: JHBKBRLRYPYBLP-UHFFFAOYSA-N
CBID:140759 http://www.chembase.cn/molecule-140759.html