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SMILES: c1(=S)n(nc(s1)SC)c1ccc(C(=O)O)cc1 Canonical SMILES: CSc1nn(c(=S)s1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8N2O2S3/c1-16-9-11-12(10(15)17-9)7-4-2-6(3-5-7)8(13)14/h2-5H,1H3,(H,13,14) InChIKey: IQJANDPNALUZGG-UHFFFAOYSA-N
CBID:232640 http://www.chembase.cn/molecule-232640.html