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SMILES: C(=O)(C(C(=O)OCC)(O)C(C)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(C(C)C)O InChI: InChI=1S/C10H18O5/c1-5-14-8(11)10(13,7(3)4)9(12)15-6-2/h7,13H,5-6H2,1-4H3 InChIKey: DWBHBRAQKJBNSX-UHFFFAOYSA-N
CBID:171951 http://www.chembase.cn/molecule-171951.html