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SMILES: S(=O)(=O)(c1sc(cc1)Cl)N1CCNCCC1 Canonical SMILES: Clc1ccc(s1)S(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C9H13ClN2O2S2/c10-8-2-3-9(15-8)16(13,14)12-6-1-4-11-5-7-12/h2-3,11H,1,4-7H2 InChIKey: XUVLOCJEHKEAQH-UHFFFAOYSA-N
CBID:267128 http://www.chembase.cn/molecule-267128.html