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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)C Canonical SMILES: Cc1c(C)c(C(=O)C)c(c(c1C)C)C InChI: InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 InChIKey: CTTYWXDVWGKHKJ-UHFFFAOYSA-N
CBID:80768 http://www.chembase.cn/molecule-80768.html