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SMILES: c1(nc2c([nH]1)cccc2)Sc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H11N3S/c14-9-5-7-10(8-6-9)17-13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2,(H,15,16) InChIKey: GHVGNUODYYVYNN-UHFFFAOYSA-N
CBID:233810 http://www.chembase.cn/molecule-233810.html