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SMILES: C1(=O)C(c2ccc(cc2)C)CCC1 Canonical SMILES: O=C1CCCC1c1ccc(cc1)C InChI: InChI=1S/C12H14O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11H,2-4H2,1H3 InChIKey: NOIVYHKOJQZICD-UHFFFAOYSA-N
CBID:283194 http://www.chembase.cn/molecule-283194.html