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SMILES: c1c(cc2nc(nc(c2c1)O)C)C Canonical SMILES: Cc1ccc2c(c1)nc(nc2O)C InChI: InChI=1S/C10H10N2O/c1-6-3-4-8-9(5-6)11-7(2)12-10(8)13/h3-5H,1-2H3,(H,11,12,13) InChIKey: MTPDXLMFGKZOMP-UHFFFAOYSA-N
CBID:815570 http://www.chembase.cn/molecule-815570.html