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SMILES: N1C(C(=O)O)CSC1c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO4S/c1-16-9-4-6(2-3-8(9)13)10-12-7(5-17-10)11(14)15/h2-4,7,10,12-13H,5H2,1H3,(H,14,15) InChIKey: JWNFSTNMEBJXKG-UHFFFAOYSA-N
CBID:183534 http://www.chembase.cn/molecule-183534.html