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SMILES: C1(C(=O)OC)C(OCC1)C Canonical SMILES: COC(=O)C1CCOC1C InChI: InChI=1S/C7H12O3/c1-5-6(3-4-10-5)7(8)9-2/h5-6H,3-4H2,1-2H3 InChIKey: JOQJAUHKZQYHKY-UHFFFAOYSA-N
CBID:235374 http://www.chembase.cn/molecule-235374.html