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SMILES: c1(C(=O)NCCCSC)cc(C(=O)O)cc(c1)OC Canonical SMILES: CSCCCNC(=O)c1cc(OC)cc(c1)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-18-11-7-9(6-10(8-11)13(16)17)12(15)14-4-3-5-19-2/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17) InChIKey: OIZORNDPOXRVMA-UHFFFAOYSA-N
CBID:855276 http://www.chembase.cn/molecule-855276.html