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SMILES: C1(C(=O)Cc2ccc(cc2)C)CC1 Canonical SMILES: O=C(C1CC1)Cc1ccc(cc1)C InChI: InChI=1S/C12H14O/c1-9-2-4-10(5-3-9)8-12(13)11-6-7-11/h2-5,11H,6-8H2,1H3 InChIKey: GSYKTUSATKARAM-UHFFFAOYSA-N
CBID:283143 http://www.chembase.cn/molecule-283143.html