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SMILES: c1(ccc2c(c1)c(=O)[nH][nH]2)N Canonical SMILES: Nc1ccc2c(c1)c(=O)[nH][nH]2 InChI: InChI=1S/C7H7N3O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,8H2,(H2,9,10,11) InChIKey: XAFHVHYSJZHBMY-UHFFFAOYSA-N
CBID:53069 http://www.chembase.cn/molecule-53069.html