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SMILES: s1c(cc(c1N)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H6N2O4S/c1-12-6(9)4-2-3(8(10)11)5(7)13-4/h2H,7H2,1H3 InChIKey: QNZKSILGWVCZJH-UHFFFAOYSA-N
CBID:797925 http://www.chembase.cn/molecule-797925.html