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SMILES: CC(=O)N[C@H]1CC=CCC1 Canonical SMILES: CC(=O)N[C@@H]1CCC=CC1 InChI: InChI=1S/C8H13NO/c1-7(10)9-8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3,(H,9,10)/t8-/m0/s1 InChIKey: DIFALXXSWXJWRN-QMMMGPOBSA-N
CBID:290002 http://www.chembase.cn/molecule-290002.html