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SMILES: c1(ccc(cc1C(=O)C)CCOC(=O)C)O Canonical SMILES: CC(=O)OCCc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C12H14O4/c1-8(13)11-7-10(3-4-12(11)15)5-6-16-9(2)14/h3-4,7,15H,5-6H2,1-2H3 InChIKey: DCGRLMABSSGAPH-UHFFFAOYSA-N
CBID:159420 http://www.chembase.cn/molecule-159420.html