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SMILES: n1n[nH]c(n1)c1cc(c(cc1)O)N Canonical SMILES: Oc1ccc(cc1N)c1nnn[nH]1 InChI: InChI=1S/C7H7N5O/c8-5-3-4(1-2-6(5)13)7-9-11-12-10-7/h1-3,13H,8H2,(H,9,10,11,12) InChIKey: IUSKMTQDKVIDPS-UHFFFAOYSA-N
CBID:308273 http://www.chembase.cn/molecule-308273.html