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SMILES: c12cc(C(C)(C)C)ccc2OCCC1=O Canonical SMILES: O=C1CCOc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C13H16O2/c1-13(2,3)9-4-5-12-10(8-9)11(14)6-7-15-12/h4-5,8H,6-7H2,1-3H3 InChIKey: WIHDZXWBSWGOEX-UHFFFAOYSA-N
CBID:263015 http://www.chembase.cn/molecule-263015.html