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SMILES: c1(ccc2nc(nc(c2c1)O)C)C Canonical SMILES: Cc1ccc2c(c1)c(O)nc(n2)C InChI: InChI=1S/C10H10N2O/c1-6-3-4-9-8(5-6)10(13)12-7(2)11-9/h3-5H,1-2H3,(H,11,12,13) InChIKey: ZCWWTKGVCYRGQZ-UHFFFAOYSA-N
CBID:815450 http://www.chembase.cn/molecule-815450.html