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SMILES: C(=O)(c1cc(ccc1)C(=O)OC(C)(C)C)O Canonical SMILES: O=C(c1cccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H14O4/c1-12(2,3)16-11(15)9-6-4-5-8(7-9)10(13)14/h4-7H,1-3H3,(H,13,14) InChIKey: OFILKMBFUQQLSU-UHFFFAOYSA-N
CBID:12219 http://www.chembase.cn/molecule-12219.html