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SMILES: O=[N+](c1cnc(COc2ccc(SC)cc2)n1C)[O-] Canonical SMILES: CSc1ccc(cc1)OCc1ncc(n1C)[N+](=O)[O-] InChI: InChI=1S/C12H13N3O3S/c1-14-11(13-7-12(14)15(16)17)8-18-9-3-5-10(19-2)6-4-9/h3-7H,8H2,1-2H3 InChIKey: MIWWSGDADVMLTG-UHFFFAOYSA-N
CBID:287250 http://www.chembase.cn/molecule-287250.html