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SMILES: c1(cc(ccc1NC(=O)c1ncsc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])NC(=O)c1cscn1 InChI: InChI=1S/C11H9N3O4S/c1-18-7-2-3-8(10(4-7)14(16)17)13-11(15)9-5-19-6-12-9/h2-6H,1H3,(H,13,15) InChIKey: QDWVIJNDYCTAJO-UHFFFAOYSA-N
CBID:173072 http://www.chembase.cn/molecule-173072.html