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SMILES: N1(CC2C(C(C1)CCC2)O)CC Canonical SMILES: CCN1CC2CCCC(C1)C2O InChI: InChI=1S/C10H19NO/c1-2-11-6-8-4-3-5-9(7-11)10(8)12/h8-10,12H,2-7H2,1H3 InChIKey: BFUVNMPNGYAADZ-UHFFFAOYSA-N
CBID:281265 http://www.chembase.cn/molecule-281265.html