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SMILES: n1c(c(c(cc1CC)C)O)CC Canonical SMILES: CCc1cc(C)c(c(n1)CC)O InChI: InChI=1S/C10H15NO/c1-4-8-6-7(3)10(12)9(5-2)11-8/h6,12H,4-5H2,1-3H3 InChIKey: OJTCDHYFBRLNIN-UHFFFAOYSA-N
CBID:120433 http://www.chembase.cn/molecule-120433.html