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SMILES: c1(C(=O)O)c(nncc1)C Canonical SMILES: OC(=O)c1ccnnc1C InChI: InChI=1S/C6H6N2O2/c1-4-5(6(9)10)2-3-7-8-4/h2-3H,1H3,(H,9,10) InChIKey: UTQRGFJATKOAMS-UHFFFAOYSA-N
CBID:242859 http://www.chembase.cn/molecule-242859.html