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SMILES: c1(c(OCC(=O)O)cccc1)C(C)(C)C Canonical SMILES: OC(=O)COc1ccccc1C(C)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: JGLOJHIYXGMZEW-UHFFFAOYSA-N
CBID:16513 http://www.chembase.cn/molecule-16513.html