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SMILES: c1(c2cc3c(OCO3)cc2)c(n[nH]c1)C Canonical SMILES: Cc1n[nH]cc1c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10N2O2/c1-7-9(5-12-13-7)8-2-3-10-11(4-8)15-6-14-10/h2-5H,6H2,1H3,(H,12,13) InChIKey: GWLIMEJWPDPIEC-UHFFFAOYSA-N
CBID:35321 http://www.chembase.cn/molecule-35321.html