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SMILES: c1(c2nc(sc2)N)cc([nH]c1)C(=O)O Canonical SMILES: Nc1scc(n1)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C8H7N3O2S/c9-8-11-6(3-14-8)4-1-5(7(12)13)10-2-4/h1-3,10H,(H2,9,11)(H,12,13) InChIKey: BBQCPOHKJHYDFG-UHFFFAOYSA-N
CBID:253646 http://www.chembase.cn/molecule-253646.html