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SMILES: O=C(c1cccc2c(N)nc(C)nc12)O Canonical SMILES: Cc1nc(N)c2c(n1)c(ccc2)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-5-12-8-6(9(11)13-5)3-2-4-7(8)10(14)15/h2-4H,1H3,(H,14,15)(H2,11,12,13) InChIKey: BGNGPPPYZBYQQU-UHFFFAOYSA-N
CBID:289211 http://www.chembase.cn/molecule-289211.html