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SMILES: C(O)C1C(C2CC(C1)C2(C)C)(C)N Canonical SMILES: OCC1CC2CC(C1(C)N)C2(C)C InChI: InChI=1S/C11H21NO/c1-10(2)7-4-8(6-13)11(3,12)9(10)5-7/h7-9,13H,4-6,12H2,1-3H3 InChIKey: VETFELSGHLFPFA-UHFFFAOYSA-N
CBID:804647 http://www.chembase.cn/molecule-804647.html