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SMILES: C1(CC(CC(C1)O)O)C(=O)OC Canonical SMILES: COC(=O)C1CC(O)CC(C1)O InChI: InChI=1S/C8H14O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h5-7,9-10H,2-4H2,1H3 InChIKey: JKJAVWYVQRYVFS-UHFFFAOYSA-N
CBID:811828 http://www.chembase.cn/molecule-811828.html