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SMILES: c1(Oc2c(C=O)cccc2)cc(ccc1C)C(C)C Canonical SMILES: O=Cc1ccccc1Oc1cc(ccc1C)C(C)C InChI: InChI=1S/C17H18O2/c1-12(2)14-9-8-13(3)17(10-14)19-16-7-5-4-6-15(16)11-18/h4-12H,1-3H3 InChIKey: SJHOEARKFOIYOT-UHFFFAOYSA-N
CBID:41556 http://www.chembase.cn/molecule-41556.html