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SMILES: C(=O)(c1c(CC(=O)OC)cccc1)OC Canonical SMILES: COC(=O)Cc1ccccc1C(=O)OC InChI: InChI=1S/C11H12O4/c1-14-10(12)7-8-5-3-4-6-9(8)11(13)15-2/h3-6H,7H2,1-2H3 InChIKey: ROMWRJNZSHFGEK-UHFFFAOYSA-N
CBID:42300 http://www.chembase.cn/molecule-42300.html