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SMILES: C12(CCC(CC1)C)CNC(=O)C2 Canonical SMILES: CC1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C10H17NO/c1-8-2-4-10(5-3-8)6-9(12)11-7-10/h8H,2-7H2,1H3,(H,11,12) InChIKey: MTJORIHKWFSACL-UHFFFAOYSA-N
CBID:58130 http://www.chembase.cn/molecule-58130.html