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SMILES: C(=O)(c1c(COC(C)(C)C)cccc1)O Canonical SMILES: OC(=O)c1ccccc1COC(C)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,3)15-8-9-6-4-5-7-10(9)11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: MBPJCQJAOBCJFO-UHFFFAOYSA-N
CBID:246339 http://www.chembase.cn/molecule-246339.html