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SMILES: CC(C)(C)OC(=O)c1ccccc1C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H14O4/c1-12(2,3)16-11(15)9-7-5-4-6-8(9)10(13)14/h4-7H,1-3H3,(H,13,14) InChIKey: PBUQZKXKYSAJDO-UHFFFAOYSA-N
CBID:302096 http://www.chembase.cn/molecule-302096.html