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SMILES: C(=O)(C1(CCOCC1)O)OC Canonical SMILES: COC(=O)C1(O)CCOCC1 InChI: InChI=1S/C7H12O4/c1-10-6(8)7(9)2-4-11-5-3-7/h9H,2-5H2,1H3 InChIKey: YMKUGBABAIVMLG-UHFFFAOYSA-N
CBID:238678 http://www.chembase.cn/molecule-238678.html