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SMILES: C(=O)(C1(CCOCC1)O)O Canonical SMILES: OC(=O)C1(O)CCOCC1 InChI: InChI=1S/C6H10O4/c7-5(8)6(9)1-3-10-4-2-6/h9H,1-4H2,(H,7,8) InChIKey: BCYNNNPXILUPDU-UHFFFAOYSA-N
CBID:270468 http://www.chembase.cn/molecule-270468.html