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SMILES: c1(c(nc(s1)C)C(=O)O)C(=O)c1sccc1 Canonical SMILES: Cc1nc(c(s1)C(=O)c1cccs1)C(=O)O InChI: InChI=1S/C10H7NO3S2/c1-5-11-7(10(13)14)9(16-5)8(12)6-3-2-4-15-6/h2-4H,1H3,(H,13,14) InChIKey: DPZZTEBTRXIKLS-UHFFFAOYSA-N
CBID:115147 http://www.chembase.cn/molecule-115147.html