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SMILES: n1c(c2c(nc1O)CCC2)O Canonical SMILES: Oc1nc(O)c2c(n1)CCC2 InChI: InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11) InChIKey: UPLURGSDLNKCSU-UHFFFAOYSA-N
CBID:261062 http://www.chembase.cn/molecule-261062.html