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SMILES: c1(c(nc(s1)N)C(=O)OC)C(=O)c1sccc1 Canonical SMILES: COC(=O)c1nc(sc1C(=O)c1cccs1)N InChI: InChI=1S/C10H8N2O3S2/c1-15-9(14)6-8(17-10(11)12-6)7(13)5-3-2-4-16-5/h2-4H,1H3,(H2,11,12) InChIKey: UBSJMTPOTTZCPA-UHFFFAOYSA-N
CBID:115153 http://www.chembase.cn/molecule-115153.html