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SMILES: C1(C2CC(NC(=O)C2)C1C)(C)C Canonical SMILES: O=C1NC2CC(C1)C(C2C)(C)C InChI: InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(12)11-8/h6-8H,4-5H2,1-3H3,(H,11,12) InChIKey: QWRJNGSCBGJLPO-UHFFFAOYSA-N
CBID:183180 http://www.chembase.cn/molecule-183180.html