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SMILES: Ic1n(S(=O)(=O)c2ccc(C)cc2)c2c(c1)c(ccn2)Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1c(I)cc2c1nccc2Cl InChI: InChI=1S/C14H10ClIN2O2S/c1-9-2-4-10(5-3-9)21(19,20)18-13(16)8-11-12(15)6-7-17-14(11)18/h2-8H,1H3 InChIKey: OOZQRJFRYLCREJ-UHFFFAOYSA-N
CBID:287923 http://www.chembase.cn/molecule-287923.html