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SMILES: CCC1CCC(O1)C1CC(C)CCN1 Canonical SMILES: CCC1CCC(O1)C1NCCC(C1)C InChI: InChI=1S/C12H23NO/c1-3-10-4-5-12(14-10)11-8-9(2)6-7-13-11/h9-13H,3-8H2,1-2H3 InChIKey: GTLJHHFINAEDLJ-UHFFFAOYSA-N
CBID:285537 http://www.chembase.cn/molecule-285537.html