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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)Cl Canonical SMILES: Oc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C13H12ClNO3S/c1-15(11-4-6-12(16)7-5-11)19(17,18)13-8-2-10(14)3-9-13/h2-9,16H,1H3 InChIKey: PIMBEMUWKRJYLT-UHFFFAOYSA-N
CBID:231199 http://www.chembase.cn/molecule-231199.html