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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)N Canonical SMILES: Nn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C8H7N3O2/c9-11-7(12)5-3-1-2-4-6(5)10-8(11)13/h1-4H,9H2,(H,10,13) InChIKey: NMGODFWGUBLTTA-UHFFFAOYSA-N
CBID:121406 http://www.chembase.cn/molecule-121406.html