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SMILES: c1(n(cnn1)C)Sc1c([N+](=O)[O-])cc(C=O)cc1 Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1nncn1C InChI: InChI=1S/C10H8N4O3S/c1-13-6-11-12-10(13)18-9-3-2-7(5-15)4-8(9)14(16)17/h2-6H,1H3 InChIKey: YDKSYOUKMKMINV-UHFFFAOYSA-N
CBID:230791 http://www.chembase.cn/molecule-230791.html