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SMILES: [N+](=O)(c1c(c2sc(cc2)C=O)cccc1)[O-] Canonical SMILES: O=Cc1ccc(s1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H7NO3S/c13-7-8-5-6-11(16-8)9-3-1-2-4-10(9)12(14)15/h1-7H InChIKey: XATOZQNAFCDQPC-UHFFFAOYSA-N
CBID:252321 http://www.chembase.cn/molecule-252321.html