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SMILES: c1(C(=O)C(C)(C)C)cc2c(cc1)CCC2 Canonical SMILES: O=C(C(C)(C)C)c1ccc2c(c1)CCC2 InChI: InChI=1S/C14H18O/c1-14(2,3)13(15)12-8-7-10-5-4-6-11(10)9-12/h7-9H,4-6H2,1-3H3 InChIKey: MUYOJOIWSYEDFJ-UHFFFAOYSA-N
CBID:264075 http://www.chembase.cn/molecule-264075.html