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SMILES: C1(NC(SC1)c1ccc(cc1)OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C12H15NO3S/c1-2-16-9-5-3-8(4-6-9)11-13-10(7-17-11)12(14)15/h3-6,10-11,13H,2,7H2,1H3,(H,14,15) InChIKey: WHCOCRPZHNFYOF-UHFFFAOYSA-N
CBID:11453 http://www.chembase.cn/molecule-11453.html