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SMILES: c1(S(=O)(=O)Cl)nc(sc1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)c1scc(n1)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S2/c1-7-3-2-4-8(5-7)10-12-9(6-15-10)16(11,13)14/h2-6H,1H3 InChIKey: HRRBSOWSSRFYNK-UHFFFAOYSA-N
CBID:271586 http://www.chembase.cn/molecule-271586.html