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SMILES: c12cc(C(C)(C)C)ccc2CCCC1=O Canonical SMILES: O=C1CCCc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C14H18O/c1-14(2,3)11-8-7-10-5-4-6-13(15)12(10)9-11/h7-9H,4-6H2,1-3H3 InChIKey: QRSRSRJESLKZEX-UHFFFAOYSA-N
CBID:273112 http://www.chembase.cn/molecule-273112.html