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SMILES: C1(c2cc(c(cc2)O)OCC)NC(CS1)C(=O)O Canonical SMILES: CCOc1cc(ccc1O)C1SCC(N1)C(=O)O InChI: InChI=1S/C12H15NO4S/c1-2-17-10-5-7(3-4-9(10)14)11-13-8(6-18-11)12(15)16/h3-5,8,11,13-14H,2,6H2,1H3,(H,15,16) InChIKey: PRFUSBXPZKOGMR-UHFFFAOYSA-N
CBID:13973 http://www.chembase.cn/molecule-13973.html