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SMILES: c1(C(=O)CCC)c(ccc(c1)C)C Canonical SMILES: CCCC(=O)c1cc(C)ccc1C InChI: InChI=1S/C12H16O/c1-4-5-12(13)11-8-9(2)6-7-10(11)3/h6-8H,4-5H2,1-3H3 InChIKey: ZDQVLVGNNCOQLW-UHFFFAOYSA-N
CBID:34676 http://www.chembase.cn/molecule-34676.html