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SMILES: c1(c(=O)[nH]c(nc1Cl)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)nc([nH]c1=O)N InChI: InChI=1S/C4H3ClN4O3/c5-2-1(9(11)12)3(10)8-4(6)7-2/h(H3,6,7,8,10) InChIKey: UTTPUMOOQSNOHH-UHFFFAOYSA-N
CBID:795949 http://www.chembase.cn/molecule-795949.html