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SMILES: O=C(CCc1ccc(cc1)C)C Canonical SMILES: CC(=O)CCc1ccc(cc1)C InChI: InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3 InChIKey: BUIRDOGDCJQFDA-UHFFFAOYSA-N
CBID:262289 http://www.chembase.cn/molecule-262289.html