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SMILES: N1(C(=O)NCC1=O)C(C)(C)C Canonical SMILES: O=C1NCC(=O)N1C(C)(C)C InChI: InChI=1S/C7H12N2O2/c1-7(2,3)9-5(10)4-8-6(9)11/h4H2,1-3H3,(H,8,11) InChIKey: MJODWMWEKBBINL-UHFFFAOYSA-N
CBID:277489 http://www.chembase.cn/molecule-277489.html