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SMILES: c1(c(c2c(s1)ccc([N+](=O)[O-])c2)N)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O4S/c1-16-10(13)9-8(11)6-4-5(12(14)15)2-3-7(6)17-9/h2-4H,11H2,1H3 InChIKey: WMZGLTDTPSMOMC-UHFFFAOYSA-N
CBID:28500 http://www.chembase.cn/molecule-28500.html