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SMILES: c1(c(SCC(=O)O)nccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1SCC(=O)O InChI: InChI=1S/C10H11NO4S/c1-2-15-10(14)7-4-3-5-11-9(7)16-6-8(12)13/h3-5H,2,6H2,1H3,(H,12,13) InChIKey: QRDPYFICIVAXGI-UHFFFAOYSA-N
CBID:259874 http://www.chembase.cn/molecule-259874.html