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SMILES: c12c([n+](nc(n1)N)[O-])cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)[n+]([O-])nc(n2)N InChI: InChI=1S/C8H8N4O/c1-5-2-3-6-7(4-5)12(13)11-8(9)10-6/h2-4H,1H3,(H2,9,10,11) InChIKey: YXSUQKGKNZZCMV-UHFFFAOYSA-N
CBID:6958 http://www.chembase.cn/molecule-6958.html