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SMILES: Cc1cc(c2c(c1C)OC(CC2)(C)C)C Canonical SMILES: Cc1cc(C)c2c(c1C)OC(CC2)(C)C InChI: InChI=1S/C14H20O/c1-9-8-10(2)12-6-7-14(4,5)15-13(12)11(9)3/h8H,6-7H2,1-5H3 InChIKey: XFZYPCNLVHSQTG-UHFFFAOYSA-N
CBID:137314 http://www.chembase.cn/molecule-137314.html