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SMILES: C1(C(=O)O)CC(OC(C1)C)C Canonical SMILES: CC1CC(CC(O1)C)C(=O)O InChI: InChI=1S/C8H14O3/c1-5-3-7(8(9)10)4-6(2)11-5/h5-7H,3-4H2,1-2H3,(H,9,10) InChIKey: PMKAHDGEZAFUAW-UHFFFAOYSA-N
CBID:246048 http://www.chembase.cn/molecule-246048.html