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SMILES: c12c(nnn1c1ccccc1)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1nnn2c1ccccc1 InChI: InChI=1S/C10H7N5O/c16-10-8-9(11-6-12-10)15(14-13-8)7-4-2-1-3-5-7/h1-6H,(H,11,12,16) InChIKey: OVYUDMXZLUQNFP-UHFFFAOYSA-N
CBID:116591 http://www.chembase.cn/molecule-116591.html