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SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C13H11NO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16) InChIKey: BPLSJCLWJLIHTI-UHFFFAOYSA-N
CBID:228438 http://www.chembase.cn/molecule-228438.html