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SMILES: c1(n2c(nn1)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1nnc2n1CCCC2 InChI: InChI=1S/C7H9N3O2/c11-7(12)6-9-8-5-3-1-2-4-10(5)6/h1-4H2,(H,11,12) InChIKey: UICYCSNBARDCJH-UHFFFAOYSA-N
CBID:307004 http://www.chembase.cn/molecule-307004.html