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SMILES: C(=O)(c1cc(cc(c1)C)OC)O Canonical SMILES: COc1cc(C)cc(c1)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-3-7(9(10)11)5-8(4-6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: ALUKWQVSCATDLJ-UHFFFAOYSA-N
CBID:69289 http://www.chembase.cn/molecule-69289.html