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SMILES: c1(c(oc(c1C)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)oc(c1C)C InChI: InChI=1S/C8H10O3/c1-4-5(2)11-6(3)7(4)8(9)10/h1-3H3,(H,9,10) InChIKey: BAZBYDHOWMSZBD-UHFFFAOYSA-N
CBID:250794 http://www.chembase.cn/molecule-250794.html