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SMILES: N1(C)CCC(C2C1CCCC2)(O)C Canonical SMILES: CN1CCC(C2C1CCCC2)(C)O InChI: InChI=1S/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3 InChIKey: OFUROGGOSSXCBF-UHFFFAOYSA-N
CBID:76559 http://www.chembase.cn/molecule-76559.html