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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)O)C InChI: InChI=1S/C14H15NO3S/c1-11-3-9-14(10-4-11)19(17,18)15(2)12-5-7-13(16)8-6-12/h3-10,16H,1-2H3 InChIKey: PWCDUUXCNJSZRC-UHFFFAOYSA-N
CBID:231192 http://www.chembase.cn/molecule-231192.html