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SMILES: C(=O)(c1ccc(cc1)CCC)C(C)C Canonical SMILES: CCCc1ccc(cc1)C(=O)C(C)C InChI: InChI=1S/C13H18O/c1-4-5-11-6-8-12(9-7-11)13(14)10(2)3/h6-10H,4-5H2,1-3H3 InChIKey: JPYAWFPFHVJXHN-UHFFFAOYSA-N
CBID:268609 http://www.chembase.cn/molecule-268609.html