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SMILES: CC(C)(C)C1=CC(C=CC1(OC)OC)(OC)OC Canonical SMILES: COC1(OC)C=CC(C(=C1)C(C)(C)C)(OC)OC InChI: InChI=1S/C14H24O4/c1-12(2,3)11-10-13(15-4,16-5)8-9-14(11,17-6)18-7/h8-10H,1-7H3 InChIKey: QRNHSFLVOLRNBF-UHFFFAOYSA-N
CBID:138029 http://www.chembase.cn/molecule-138029.html