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SMILES: c1cc(c2nc(nc(c2c1)O)C)C Canonical SMILES: Cc1nc(O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C10H10N2O/c1-6-4-3-5-8-9(6)11-7(2)12-10(8)13/h3-5H,1-2H3,(H,11,12,13) InChIKey: CJXMJXBJIWEHRP-UHFFFAOYSA-N
CBID:815573 http://www.chembase.cn/molecule-815573.html