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SMILES: [N+](=O)(c1c(cccc1)C(=O)/C=C/c1cccs1)[O-] Canonical SMILES: O=C(c1ccccc1[N+](=O)[O-])/C=C/c1cccs1 InChI: InChI=1S/C13H9NO3S/c15-13(8-7-10-4-3-9-18-10)11-5-1-2-6-12(11)14(16)17/h1-9H InChIKey: HYLJONDFUAQNMX-UHFFFAOYSA-N
CBID:83968 http://www.chembase.cn/molecule-83968.html