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SMILES: [N+](=O)(c1cc(c(s1)N)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(sc1N)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4S/c1-12-6(9)3-2-4(8(10)11)13-5(3)7/h2H,7H2,1H3 InChIKey: OVLUSSXPOANNKZ-UHFFFAOYSA-N
CBID:74529 http://www.chembase.cn/molecule-74529.html