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SMILES: c1(c(ccc(c1)[N+](=O)[O-])Sc1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-] InChI: InChI=1S/C13H8ClNO3S/c14-10-1-4-12(5-2-10)19-13-6-3-11(15(17)18)7-9(13)8-16/h1-8H InChIKey: TVVNZBSLUREFJN-UHFFFAOYSA-N
CBID:44178 http://www.chembase.cn/molecule-44178.html