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SMILES: C12(C(C(C(C1)CC2)(C)C)O)C(=O)O Canonical SMILES: OC(=O)C12CCC(C1)C(C2O)(C)C InChI: InChI=1S/C10H16O3/c1-9(2)6-3-4-10(5-6,7(9)11)8(12)13/h6-7,11H,3-5H2,1-2H3,(H,12,13) InChIKey: DSOMZNUWRKIACY-UHFFFAOYSA-N
CBID:113497 http://www.chembase.cn/molecule-113497.html