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SMILES: c1(cccs1)C(=O)c1cc(c(cc1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)C(=O)c1cccs1 InChI: InChI=1S/C11H8N2O3S/c12-8-4-3-7(6-9(8)13(15)16)11(14)10-2-1-5-17-10/h1-6H,12H2 InChIKey: JYEFXNUTHWKKGY-UHFFFAOYSA-N
CBID:160338 http://www.chembase.cn/molecule-160338.html