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SMILES: c1cc(c2c(c1)c1c(cc2)[nH]c(=O)c(=O)[nH]1)S(=O)(=O)N Canonical SMILES: O=c1[nH]c2ccc3c(c2[nH]c1=O)cccc3S(=O)(=O)N InChI: InChI=1S/C12H9N3O4S/c13-20(18,19)9-3-1-2-7-6(9)4-5-8-10(7)15-12(17)11(16)14-8/h1-5H,(H,14,16)(H,15,17)(H2,13,18,19) InChIKey: WMMJNDRCLVWVIF-UHFFFAOYSA-N
CBID:167878 http://www.chembase.cn/molecule-167878.html