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SMILES: N1(CC2C(C(C1)CCC2)O)CCC Canonical SMILES: CCCN1CC2CCCC(C1)C2O InChI: InChI=1S/C11H21NO/c1-2-6-12-7-9-4-3-5-10(8-12)11(9)13/h9-11,13H,2-8H2,1H3 InChIKey: GGFHVKMZUJQJFZ-UHFFFAOYSA-N
CBID:281269 http://www.chembase.cn/molecule-281269.html