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SMILES: N1(C(=O)SCC1)c1ncc(N)cc1 Canonical SMILES: Nc1ccc(nc1)N1CCSC1=O InChI: InChI=1S/C8H9N3OS/c9-6-1-2-7(10-5-6)11-3-4-13-8(11)12/h1-2,5H,3-4,9H2 InChIKey: ZSGQEWGUPSUNGF-UHFFFAOYSA-N
CBID:51320 http://www.chembase.cn/molecule-51320.html