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SMILES: CC1(CC(=O)C(=[N+]=[N-])C(=O)C1)C Canonical SMILES: O=C1CC(C)(C)CC(=O)C1=[N+]=[N-] InChI: InChI=1S/C8H10N2O2/c1-8(2)3-5(11)7(10-9)6(12)4-8/h3-4H2,1-2H3 InChIKey: DMOYBIUAWCVPLF-UHFFFAOYSA-N
CBID:139553 http://www.chembase.cn/molecule-139553.html