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SMILES: c1(c(=O)[nH]c(nc1O)SCC(=O)O)CCC Canonical SMILES: CCCc1c(O)nc([nH]c1=O)SCC(=O)O InChI: InChI=1S/C9H12N2O4S/c1-2-3-5-7(14)10-9(11-8(5)15)16-4-6(12)13/h2-4H2,1H3,(H,12,13)(H2,10,11,14,15) InChIKey: KBUQJVWITUTFKU-UHFFFAOYSA-N
CBID:14222 http://www.chembase.cn/molecule-14222.html