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SMILES: n1cc(cc(c1N)N)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1)N)N InChI: InChI=1S/C6H7N3O2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,7H2,(H2,8,9)(H,10,11) InChIKey: AMUTYVGRCVFCCD-UHFFFAOYSA-N
CBID:802225 http://www.chembase.cn/molecule-802225.html