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SMILES: C1(=O)NC(=O)CC1(C(C)C)C Canonical SMILES: CC(C1(C)CC(=O)NC1=O)C InChI: InChI=1S/C8H13NO2/c1-5(2)8(3)4-6(10)9-7(8)11/h5H,4H2,1-3H3,(H,9,10,11) InChIKey: CPSVAKDWPALSSR-UHFFFAOYSA-N
CBID:276079 http://www.chembase.cn/molecule-276079.html