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SMILES: C(C(=O)OC)C(=O)Cc1c(OC)cccc1 Canonical SMILES: COC(=O)CC(=O)Cc1ccccc1OC InChI: InChI=1S/C12H14O4/c1-15-11-6-4-3-5-9(11)7-10(13)8-12(14)16-2/h3-6H,7-8H2,1-2H3 InChIKey: LOYYLMFDKIAXPD-UHFFFAOYSA-N
CBID:62045 http://www.chembase.cn/molecule-62045.html