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SMILES: c1(=O)[nH]c2cc(n3cnnc3)c(cc2[nH]1)C Canonical SMILES: Cc1cc2[nH]c(=O)[nH]c2cc1n1cnnc1 InChI: InChI=1S/C10H9N5O/c1-6-2-7-8(14-10(16)13-7)3-9(6)15-4-11-12-5-15/h2-5H,1H3,(H2,13,14,16) InChIKey: GSXDHGNFKHNZNX-UHFFFAOYSA-N
CBID:410334 http://www.chembase.cn/molecule-410334.html