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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)Oc1ccccc1)C(=O)O InChI: InChI=1S/C20H17NO6S/c1-26-18-12-7-14(20(22)23)13-19(18)28(24,25)21-15-8-10-17(11-9-15)27-16-5-3-2-4-6-16/h2-13,21H,1H3,(H,22,23) InChIKey: JSNXAJFYWNGJLJ-UHFFFAOYSA-N
CBID:228747 http://www.chembase.cn/molecule-228747.html