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SMILES: c1(sc2c(c1)cc(cc2)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H9NO4S/c1-2-16-11(13)10-6-7-5-8(12(14)15)3-4-9(7)17-10/h3-6H,2H2,1H3 InChIKey: DFGBQJHVCMFVID-UHFFFAOYSA-N
CBID:34796 http://www.chembase.cn/molecule-34796.html