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SMILES: c1(c(C=O)cccc1)Oc1ccc(C(C)(C)C)cc1 Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H18O2/c1-17(2,3)14-8-10-15(11-9-14)19-16-7-5-4-6-13(16)12-18/h4-12H,1-3H3 InChIKey: KGRDMITVHSQHJV-UHFFFAOYSA-N
CBID:40265 http://www.chembase.cn/molecule-40265.html