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SMILES: C(O)C1CC2C(CC1(C)N)C2(C)C Canonical SMILES: OCC1CC2C(CC1(C)N)C2(C)C InChI: InChI=1S/C11H21NO/c1-10(2)8-4-7(6-13)11(3,12)5-9(8)10/h7-9,13H,4-6,12H2,1-3H3 InChIKey: UIVLCNRJEOFOLI-UHFFFAOYSA-N
CBID:804648 http://www.chembase.cn/molecule-804648.html