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SMILES: C(=O)(c1cc(c(cc1)C)OC)O Canonical SMILES: COc1cc(ccc1C)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N
CBID:35093 http://www.chembase.cn/molecule-35093.html