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SMILES: O=C(OCC)c1cccc(NN)c1 Canonical SMILES: CCOC(=O)c1cccc(c1)NN InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)7-4-3-5-8(6-7)11-10/h3-6,11H,2,10H2,1H3 InChIKey: HAHYIMGJWDNBDK-UHFFFAOYSA-N
CBID:293521 http://www.chembase.cn/molecule-293521.html