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SMILES: c1(nc2c([nH]1)cccc2)SCc1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H11N3O2S/c18-17(19)11-7-5-10(6-8-11)9-20-14-15-12-3-1-2-4-13(12)16-14/h1-8H,9H2,(H,15,16) InChIKey: GQKNIBASRJXHPJ-UHFFFAOYSA-N
CBID:113124 http://www.chembase.cn/molecule-113124.html