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SMILES: o1c2c(cccc2)c(c1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1coc2c1cccc2 InChI: InChI=1S/C12H12O3/c1-2-14-12(13)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8H,2,7H2,1H3 InChIKey: LSGDCGDXQLDKGO-UHFFFAOYSA-N
CBID:87997 http://www.chembase.cn/molecule-87997.html