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SMILES: c1(nc(sc1)Nc1cccc(c1)C(=O)O)c1ccccn1 Canonical SMILES: OC(=O)c1cccc(c1)Nc1scc(n1)c1ccccn1 InChI: InChI=1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20) InChIKey: AHNQVGWWBKRTON-UHFFFAOYSA-N
CBID:11046 http://www.chembase.cn/molecule-11046.html