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SMILES: C(=N)(c1ccc(Sc2ncccc2)cc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)Sc1ccccn1.Cl InChI: InChI=1S/C12H11N3S.ClH/c13-12(14)9-4-6-10(7-5-9)16-11-3-1-2-8-15-11;/h1-8H,(H3,13,14);1H InChIKey: KOMBHXJATPGCGM-UHFFFAOYSA-N
CBID:268010 http://www.chembase.cn/molecule-268010.html