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SMILES: C1OC(OCC1C(=O)O)C(C)C Canonical SMILES: CC(C1OCC(CO1)C(=O)O)C InChI: InChI=1S/C8H14O4/c1-5(2)8-11-3-6(4-12-8)7(9)10/h5-6,8H,3-4H2,1-2H3,(H,9,10) InChIKey: LAMFNZWIXHJCMW-UHFFFAOYSA-N
CBID:171871 http://www.chembase.cn/molecule-171871.html