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SMILES: O=C(c1cc2cncn2cc1)OCC Canonical SMILES: CCOC(=O)c1ccn2c(c1)cnc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-4-12-7-11-6-9(12)5-8/h3-7H,2H2,1H3 InChIKey: GGSSPIUIIVDMAE-UHFFFAOYSA-N
CBID:288978 http://www.chembase.cn/molecule-288978.html