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SMILES: S(=O)(=O)(c1ccc(c2oc(nc2)C2CCC2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1cnc(o1)C1CCC1 InChI: InChI=1S/C13H12ClNO3S/c14-19(16,17)11-6-4-9(5-7-11)12-8-15-13(18-12)10-2-1-3-10/h4-8,10H,1-3H2 InChIKey: JYPOIFIUGMSLJZ-UHFFFAOYSA-N
CBID:120772 http://www.chembase.cn/molecule-120772.html