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SMILES: [n+]1(c2c(no1)ccc(c2)/C=N/N(C)C)[O-] Canonical SMILES: CN(/N=C/c1ccc2c(c1)[n+]([O-])on2)C InChI: InChI=1S/C9H10N4O2/c1-12(2)10-6-7-3-4-8-9(5-7)13(14)15-11-8/h3-6H,1-2H3 InChIKey: CLROVNSRBJNFME-UHFFFAOYSA-N
CBID:84152 http://www.chembase.cn/molecule-84152.html