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SMILES: O=C(Cc1ccc(cc1)C)CC Canonical SMILES: CCC(=O)Cc1ccc(cc1)C InChI: InChI=1S/C11H14O/c1-3-11(12)8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 InChIKey: BHQNLESEZHPANI-UHFFFAOYSA-N
CBID:273258 http://www.chembase.cn/molecule-273258.html