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SMILES: S(=O)(=O)(c1ccc(cc1)B(O)O)Nc1c(c(ccc1)Cl)C Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)Cl)O InChI: InChI=1S/C13H13BClNO4S/c1-9-12(15)3-2-4-13(9)16-21(19,20)11-7-5-10(6-8-11)14(17)18/h2-8,16-18H,1H3 InChIKey: SMPORGPEQYCOAP-UHFFFAOYSA-N
CBID:90173 http://www.chembase.cn/molecule-90173.html