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SMILES: c12c(c(cc(=O)o2)C)cc2c(c1C)occ2C(C)(C)C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(co1)C(C)(C)C InChI: InChI=1S/C17H18O3/c1-9-6-14(18)20-16-10(2)15-12(7-11(9)16)13(8-19-15)17(3,4)5/h6-8H,1-5H3 InChIKey: DVUVFHPSQMSWGN-UHFFFAOYSA-N
CBID:196292 http://www.chembase.cn/molecule-196292.html