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SMILES: n12c(nnc2)CCC(C1)C(=O)O Canonical SMILES: OC(=O)C1CCc2n(C1)cnn2 InChI: InChI=1S/C7H9N3O2/c11-7(12)5-1-2-6-9-8-4-10(6)3-5/h4-5H,1-3H2,(H,11,12) InChIKey: XGJLPEDJGWACIX-UHFFFAOYSA-N
CBID:33114 http://www.chembase.cn/molecule-33114.html