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SMILES: n1c(c2ccc(cc2)S(=O)(=O)Cl)n(cc1)C Canonical SMILES: Cn1ccnc1c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O2S/c1-13-7-6-12-10(13)8-2-4-9(5-3-8)16(11,14)15/h2-7H,1H3 InChIKey: XLFSJIGVCSPHDH-UHFFFAOYSA-N
CBID:92406 http://www.chembase.cn/molecule-92406.html