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SMILES: c1(sc(cc1N)c1cc([N+](=O)[O-])ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-2-19-13(16)12-10(14)7-11(20-12)8-4-3-5-9(6-8)15(17)18/h3-7H,2,14H2,1H3 InChIKey: LLXALUHICJMTIE-UHFFFAOYSA-N
CBID:232182 http://www.chembase.cn/molecule-232182.html