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SMILES: COC(=O)C12CC(C1)(C(=O)O)C2 Canonical SMILES: COC(=O)C12CC(C1)(C2)C(=O)O InChI: InChI=1S/C8H10O4/c1-12-6(11)8-2-7(3-8,4-8)5(9)10/h2-4H2,1H3,(H,9,10) InChIKey: UJZHYIMESNWEQA-UHFFFAOYSA-N
CBID:249337 http://www.chembase.cn/molecule-249337.html