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SMILES: C1C(CC(=O)N1)(C)C1CC1 Canonical SMILES: O=C1NCC(C1)(C)C1CC1 InChI: InChI=1S/C8H13NO/c1-8(6-2-3-6)4-7(10)9-5-8/h6H,2-5H2,1H3,(H,9,10) InChIKey: LMLVESYDNQZAGG-UHFFFAOYSA-N
CBID:58135 http://www.chembase.cn/molecule-58135.html