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SMILES: C(C(=O)c1cc(OC)ccc1)(C(=O)OC)C Canonical SMILES: COC(=O)C(C(=O)c1cccc(c1)OC)C InChI: InChI=1S/C12H14O4/c1-8(12(14)16-3)11(13)9-5-4-6-10(7-9)15-2/h4-8H,1-3H3 InChIKey: LSSCMQBWIGBBNW-UHFFFAOYSA-N
CBID:278385 http://www.chembase.cn/molecule-278385.html