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SMILES: N1(C2CC(CC1CCC2)O)C(C)C Canonical SMILES: OC1CC2CCCC(C1)N2C(C)C InChI: InChI=1S/C11H21NO/c1-8(2)12-9-4-3-5-10(12)7-11(13)6-9/h8-11,13H,3-7H2,1-2H3 InChIKey: FJHNQKJCZWGRFI-UHFFFAOYSA-N
CBID:281559 http://www.chembase.cn/molecule-281559.html