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SMILES: s1c(nc(c1C(=O)OCC)[N+](=O)[O-])SC Canonical SMILES: CCOC(=O)c1sc(nc1[N+](=O)[O-])SC InChI: InChI=1S/C7H8N2O4S2/c1-3-13-6(10)4-5(9(11)12)8-7(14-2)15-4/h3H2,1-2H3 InChIKey: SMAHNOWKBNDHQF-UHFFFAOYSA-N
CBID:814640 http://www.chembase.cn/molecule-814640.html