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SMILES: c1(c(n(nc1)CCC#N)C)C(=O)O Canonical SMILES: Cc1c(cnn1CCC#N)C(=O)O InChI: InChI=1S/C8H9N3O2/c1-6-7(8(12)13)5-10-11(6)4-2-3-9/h5H,2,4H2,1H3,(H,12,13) InChIKey: LULTVFMVOYHFFR-UHFFFAOYSA-N
CBID:263996 http://www.chembase.cn/molecule-263996.html