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SMILES: c12c(c(cc(=O)o2)C)cc2c(c1C)OC(CC2)(C)C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)CCC(O1)(C)C InChI: InChI=1S/C16H18O3/c1-9-7-13(17)18-15-10(2)14-11(8-12(9)15)5-6-16(3,4)19-14/h7-8H,5-6H2,1-4H3 InChIKey: LRGNGGCZBSYAGJ-UHFFFAOYSA-N
CBID:200982 http://www.chembase.cn/molecule-200982.html