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SMILES: c1(c(nc(nc1O)C)O)C=O Canonical SMILES: O=Cc1c(O)nc(nc1O)C InChI: InChI=1S/C6H6N2O3/c1-3-7-5(10)4(2-9)6(11)8-3/h2H,1H3,(H2,7,8,10,11) InChIKey: LRVSBYJDLSIFGG-UHFFFAOYSA-N
CBID:14611 http://www.chembase.cn/molecule-14611.html