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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)S)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NS(=O)(=O)c1ccc2c(c1)nc(o2)S InChI: InChI=1S/C13H9ClN2O3S2/c14-8-2-1-3-9(6-8)16-21(17,18)10-4-5-12-11(7-10)15-13(20)19-12/h1-7,16H,(H,15,20) InChIKey: NMPQXUOXRPCYIJ-UHFFFAOYSA-N
CBID:230211 http://www.chembase.cn/molecule-230211.html