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SMILES: c1(c(scc1c1sccc1)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1scc(c1C(=O)O)c1cccs1 InChI: InChI=1S/C11H9NO3S2/c1-6(13)12-10-9(11(14)15)7(5-17-10)8-3-2-4-16-8/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: JVGWTBSLLYTTDI-UHFFFAOYSA-N
CBID:31103 http://www.chembase.cn/molecule-31103.html