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SMILES: N1(C2CC(CC1CCC2)CO)C(C)C Canonical SMILES: OCC1CC2CCCC(C1)N2C(C)C InChI: InChI=1S/C12H23NO/c1-9(2)13-11-4-3-5-12(13)7-10(6-11)8-14/h9-12,14H,3-8H2,1-2H3 InChIKey: UDXYDGOWXCGIFZ-UHFFFAOYSA-N
CBID:281597 http://www.chembase.cn/molecule-281597.html