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SMILES: O(c1ccc(c2c1CCC2)C)C Canonical SMILES: COc1ccc(c2c1CCC2)C InChI: InChI=1S/C11H14O/c1-8-6-7-11(12-2)10-5-3-4-9(8)10/h6-7H,3-5H2,1-2H3 InChIKey: WLLDRYXQMFGAKW-UHFFFAOYSA-N
CBID:79370 http://www.chembase.cn/molecule-79370.html