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SMILES: C1(c2ccc(cc2)OCC=C)NC(CS1)C(=O)O Canonical SMILES: C=CCOc1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C13H15NO3S/c1-2-7-17-10-5-3-9(4-6-10)12-14-11(8-18-12)13(15)16/h2-6,11-12,14H,1,7-8H2,(H,15,16) InChIKey: UGJSJSMUJGWMTK-UHFFFAOYSA-N
CBID:14425 http://www.chembase.cn/molecule-14425.html