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SMILES: C(=O)(Cc1ccc(cc1)C)C(C)C Canonical SMILES: O=C(C(C)C)Cc1ccc(cc1)C InChI: InChI=1S/C12H16O/c1-9(2)12(13)8-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3 InChIKey: RUTLCLHEAOPMKT-UHFFFAOYSA-N
CBID:279444 http://www.chembase.cn/molecule-279444.html