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SMILES: N1C2CC(CC1CC2)(O)C Canonical SMILES: CC1(O)CC2CCC(C1)N2 InChI: InChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3 InChIKey: AJPSDOLVFRJEID-UHFFFAOYSA-N
CBID:281621 http://www.chembase.cn/molecule-281621.html