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SMILES: C1(C(OC(=O)C1)(CC)C)C(=O)O Canonical SMILES: CCC1(C)OC(=O)CC1C(=O)O InChI: InChI=1S/C8H12O4/c1-3-8(2)5(7(10)11)4-6(9)12-8/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: BDBXSROXDJGCEC-UHFFFAOYSA-N
CBID:31720 http://www.chembase.cn/molecule-31720.html