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SMILES: N1(CC2C(=O)C(C1)C2)C(C)(C)C Canonical SMILES: CC(N1CC2CC(C1)C2=O)(C)C InChI: InChI=1S/C10H17NO/c1-10(2,3)11-5-7-4-8(6-11)9(7)12/h7-8H,4-6H2,1-3H3 InChIKey: NFEBNYHBATVLQS-UHFFFAOYSA-N
CBID:281973 http://www.chembase.cn/molecule-281973.html