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SMILES: C(=O)(c1c(c(c(cc1)OC)C)C)O Canonical SMILES: COc1ccc(c(c1C)C)C(=O)O InChI: InChI=1S/C10H12O3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: IPCTTXWQWCZEOE-UHFFFAOYSA-N
CBID:52237 http://www.chembase.cn/molecule-52237.html