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SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C Canonical SMILES: C=CC(=O)NCNC(=O)C=C.C=CC(=O)N InChI: InChI=1S/C7H10N2O2.C3H5NO/c1-3-6(10)8-5-9-7(11)4-2;1-2-3(4)5/h3-4H,1-2,5H2,(H,8,10)(H,9,11);2H,1H2,(H2,4,5) InChIKey: OCQZXMCGTAWGEQ-UHFFFAOYSA-N
CBID:153228 http://www.chembase.cn/molecule-153228.html