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SMILES: c1(c(occ1C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)coc1C InChI: InChI=1S/C7H8O3/c1-4-3-10-5(2)6(4)7(8)9/h3H,1-2H3,(H,8,9) InChIKey: JFXXYKVSLHRBAA-UHFFFAOYSA-N
CBID:101473 http://www.chembase.cn/molecule-101473.html