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SMILES: c1cc(c(cc1c1csc(n1)N)C(=O)N)O Canonical SMILES: Nc1scc(n1)c1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C10H9N3O2S/c11-9(15)6-3-5(1-2-8(6)14)7-4-16-10(12)13-7/h1-4,14H,(H2,11,15)(H2,12,13) InChIKey: ICWYTLUIOHVZIR-UHFFFAOYSA-N
CBID:300055 http://www.chembase.cn/molecule-300055.html