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SMILES: c1(c(ccc(c1)C=O)OC)COC(=O)C Canonical SMILES: COc1ccc(cc1COC(=O)C)C=O InChI: InChI=1S/C11H12O4/c1-8(13)15-7-10-5-9(6-12)3-4-11(10)14-2/h3-6H,7H2,1-2H3 InChIKey: NEABBBBNPSHHGH-UHFFFAOYSA-N
CBID:25843 http://www.chembase.cn/molecule-25843.html