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SMILES: C\1(=C\N(C)C)/N=C(OC1=O)c1ccccc1 Canonical SMILES: CN(/C=C\1/N=C(OC1=O)c1ccccc1)C InChI: InChI=1S/C12H12N2O2/c1-14(2)8-10-12(15)16-11(13-10)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8+ InChIKey: GZJKBFRZBMYLAV-CSKARUKUSA-N
CBID:41368 http://www.chembase.cn/molecule-41368.html