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SMILES: O=C(Oc1cccc(/N=C/N(C)C)c1)NC Canonical SMILES: CNC(=O)Oc1cccc(c1)/N=C/N(C)C InChI: InChI=1S/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8H,1-3H3,(H,12,15) InChIKey: RMFNNCGOSPBBAD-UHFFFAOYSA-N
CBID:127471 http://www.chembase.cn/molecule-127471.html