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SMILES: c1(c(ccc(c1)[N+](=O)[O-])Sc1ccc(cc1)C)C=O Canonical SMILES: O=Cc1cc(ccc1Sc1ccc(cc1)C)[N+](=O)[O-] InChI: InChI=1S/C14H11NO3S/c1-10-2-5-13(6-3-10)19-14-7-4-12(15(17)18)8-11(14)9-16/h2-9H,1H3 InChIKey: UTYFHCKVUPSOLA-UHFFFAOYSA-N
CBID:44182 http://www.chembase.cn/molecule-44182.html