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SMILES: c1c(c(cc(c1)C(=O)OC)C)O Canonical SMILES: COC(=O)c1ccc(c(c1)C)O InChI: InChI=1S/C9H10O3/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5,10H,1-2H3 InChIKey: QBMHMOKIFSCFCX-UHFFFAOYSA-N
CBID:58574 http://www.chembase.cn/molecule-58574.html