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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Oc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)OS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C12H11ClN2O3S/c13-11-6-5-10(7-12(11)15)19(16,17)18-9-3-1-8(14)2-4-9/h1-7H,14-15H2 InChIKey: COMDKLMEFBOYIJ-UHFFFAOYSA-N
CBID:229592 http://www.chembase.cn/molecule-229592.html