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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)c1cc(c(cc1)O)N Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C12H12N2O4S/c13-9-5-7(1-3-11(9)15)19(17,18)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2 InChIKey: KECOIASOKMSRFT-UHFFFAOYSA-N
CBID:35123 http://www.chembase.cn/molecule-35123.html