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SMILES: c1(c2nc3c(c(c2)C(=O)O)cccc3)c(nn(c1)C)C Canonical SMILES: Cn1nc(c(c1)c1nc2ccccc2c(c1)C(=O)O)C InChI: InChI=1S/C15H13N3O2/c1-9-12(8-18(2)17-9)14-7-11(15(19)20)10-5-3-4-6-13(10)16-14/h3-8H,1-2H3,(H,19,20) InChIKey: DZYONTRWZUBEEH-UHFFFAOYSA-N
CBID:31316 http://www.chembase.cn/molecule-31316.html