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SMILES: c1(c([nH]c2c1cccc2)c1ccccc1)SC(=N)N Canonical SMILES: NC(=N)Sc1c([nH]c2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H13N3S/c16-15(17)19-14-11-8-4-5-9-12(11)18-13(14)10-6-2-1-3-7-10/h1-9,18H,(H3,16,17) InChIKey: IYXKHTSVRKAEIO-UHFFFAOYSA-N
CBID:113624 http://www.chembase.cn/molecule-113624.html