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SMILES: C1(=C(C(=O)OCC)C(=O)CS1)Nc1ccccc1 Canonical SMILES: CCOC(=O)C1=C(SCC1=O)Nc1ccccc1 InChI: InChI=1S/C13H13NO3S/c1-2-17-13(16)11-10(15)8-18-12(11)14-9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3 InChIKey: YRQHGQZNSXMEGA-UHFFFAOYSA-N
CBID:41930 http://www.chembase.cn/molecule-41930.html