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SMILES: c1(c(ccc(c1)COC)OC)C=O Canonical SMILES: COCc1ccc(c(c1)C=O)OC InChI: InChI=1S/C10H12O3/c1-12-7-8-3-4-10(13-2)9(5-8)6-11/h3-6H,7H2,1-2H3 InChIKey: RASYJFLRBZVXKN-UHFFFAOYSA-N
CBID:31381 http://www.chembase.cn/molecule-31381.html