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SMILES: n1c(scc1c1ccc([N+](=O)[O-])cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4S/c1-2-18-12(15)11-13-10(7-19-11)8-3-5-9(6-4-8)14(16)17/h3-7H,2H2,1H3 InChIKey: BAWZXPJKMSLAOI-UHFFFAOYSA-N
CBID:54720 http://www.chembase.cn/molecule-54720.html