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SMILES: N1(C2CC(CC1CCC2)(O)C)C(C)C Canonical SMILES: CC(N1C2CCCC1CC(C2)(C)O)C InChI: InChI=1S/C12H23NO/c1-9(2)13-10-5-4-6-11(13)8-12(3,14)7-10/h9-11,14H,4-8H2,1-3H3 InChIKey: UQSIPZZJOCAWPK-UHFFFAOYSA-N
CBID:281617 http://www.chembase.cn/molecule-281617.html