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SMILES: C1(CC1)(C(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C1(CC1)C(=O)O InChI: InChI=1S/C12H14O3/c1-2-15-10-5-3-9(4-6-10)12(7-8-12)11(13)14/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: QKVQTZMPPVPNOK-UHFFFAOYSA-N
CBID:268427 http://www.chembase.cn/molecule-268427.html