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SMILES: N1(C2CC(CC1CCC2)O)C1CC1 Canonical SMILES: OC1CC2CCCC(C1)N2C1CC1 InChI: InChI=1S/C11H19NO/c13-11-6-9-2-1-3-10(7-11)12(9)8-4-5-8/h8-11,13H,1-7H2 InChIKey: FJYOGAGPRKFZII-UHFFFAOYSA-N
CBID:281561 http://www.chembase.cn/molecule-281561.html