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SMILES: O=C(C1CC(OC)(OC)C1)OC Canonical SMILES: COC(=O)C1CC(C1)(OC)OC InChI: InChI=1S/C8H14O4/c1-10-7(9)6-4-8(5-6,11-2)12-3/h6H,4-5H2,1-3H3 InChIKey: CHNARWNKXNPXOU-UHFFFAOYSA-N
CBID:288529 http://www.chembase.cn/molecule-288529.html