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SMILES: C1C(CC(=O)N1)(C)C(C)C Canonical SMILES: O=C1NCC(C1)(C)C(C)C InChI: InChI=1S/C8H15NO/c1-6(2)8(3)4-7(10)9-5-8/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: GFEZYKGTSSAURX-UHFFFAOYSA-N
CBID:58138 http://www.chembase.cn/molecule-58138.html