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SMILES: C(=O)(c1c(C)cccc1)C1CCC(CC1)C Canonical SMILES: CC1CCC(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C15H20O/c1-11-7-9-13(10-8-11)15(16)14-6-4-3-5-12(14)2/h3-6,11,13H,7-10H2,1-2H3 InChIKey: NUFYZNGYEULLKC-UHFFFAOYSA-N
CBID:273616 http://www.chembase.cn/molecule-273616.html