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SMILES: c12c(c(cc(=O)o1)C)cc1c(c2)OC(CC1)(C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)CCC(O1)(C)C InChI: InChI=1S/C15H16O3/c1-9-6-14(16)17-13-8-12-10(7-11(9)13)4-5-15(2,3)18-12/h6-8H,4-5H2,1-3H3 InChIKey: UYWBIHHNIMDFDF-UHFFFAOYSA-N
CBID:208123 http://www.chembase.cn/molecule-208123.html