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SMILES: N(C(=O)OC(C)(C)C)c1sc(cn1)[N+](=O)[O-] Canonical SMILES: O=C(Nc1ncc(s1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C8H11N3O4S/c1-8(2,3)15-7(12)10-6-9-4-5(16-6)11(13)14/h4H,1-3H3,(H,9,10,12) InChIKey: RXMLVEWFOGGQOW-UHFFFAOYSA-N
CBID:804032 http://www.chembase.cn/molecule-804032.html