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SMILES: N1(C2CC(CC1CC2)(O)C)C(C)C Canonical SMILES: CC(N1C2CCC1CC(C2)(C)O)C InChI: InChI=1S/C11H21NO/c1-8(2)12-9-4-5-10(12)7-11(3,13)6-9/h8-10,13H,4-7H2,1-3H3 InChIKey: WZUXCSQDGUYZOW-UHFFFAOYSA-N
CBID:281622 http://www.chembase.cn/molecule-281622.html