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SMILES: C([C@@H](C(=O)OCC)O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC[C@@H](C(=O)OCC)O InChI: InChI=1S/C9H16O5/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h7,10H,3-6H2,1-2H3/t7-/m0/s1 InChIKey: DYLHSDCNOUDICA-ZETCQYMHSA-N
CBID:171014 http://www.chembase.cn/molecule-171014.html