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SMILES: O=C1NC(=O)NC(=O)C1(CC=C)CC=C Canonical SMILES: C=CCC1(CC=C)C(=O)NC(=O)NC1=O InChI: InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15) InChIKey: FDQGNLOWMMVRQL-UHFFFAOYSA-N
CBID:130297 http://www.chembase.cn/molecule-130297.html