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SMILES: c1(nc(NC(=O)c2ccncc2)sc1)C(=O)O Canonical SMILES: O=C(c1ccncc1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C10H7N3O3S/c14-8(6-1-3-11-4-2-6)13-10-12-7(5-17-10)9(15)16/h1-5H,(H,15,16)(H,12,13,14) InChIKey: WMHYUQRJCIOYCL-UHFFFAOYSA-N
CBID:117321 http://www.chembase.cn/molecule-117321.html