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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCCc1sccc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NCCc1cccs1 InChI: InChI=1S/C13H13NO4S2/c15-13(16)10-3-5-12(6-4-10)20(17,18)14-8-7-11-2-1-9-19-11/h1-6,9,14H,7-8H2,(H,15,16) InChIKey: YAGWDFOAVUUGTC-UHFFFAOYSA-N
CBID:255170 http://www.chembase.cn/molecule-255170.html