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SMILES: C1(C(O1)(c1ccccc1)C)(C(=O)OC)C Canonical SMILES: COC(=O)C1(C)OC1(C)c1ccccc1 InChI: InChI=1S/C12H14O3/c1-11(9-7-5-4-6-8-9)12(2,15-11)10(13)14-3/h4-8H,1-3H3 InChIKey: PVJSAAXPHUIGEY-UHFFFAOYSA-N
CBID:285488 http://www.chembase.cn/molecule-285488.html