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SMILES: c1(C(=O)O)c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)O InChI: InChI=1S/C8H10N2O2/c1-2-3-7-6(8(11)12)4-9-5-10-7/h4-5H,2-3H2,1H3,(H,11,12) InChIKey: JPWDODSSYWUORQ-UHFFFAOYSA-N
CBID:309678 http://www.chembase.cn/molecule-309678.html