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SMILES: O=C1CCOc2c1cccc2C(C)(C)C Canonical SMILES: O=C1CCOc2c1cccc2C(C)(C)C InChI: InChI=1S/C13H16O2/c1-13(2,3)10-6-4-5-9-11(14)7-8-15-12(9)10/h4-6H,7-8H2,1-3H3 InChIKey: RYISAMGVJMRICQ-UHFFFAOYSA-N
CBID:287863 http://www.chembase.cn/molecule-287863.html