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SMILES: c1(c(Oc2c(cccc2)[N+](=O)[O-])ccs1)C(=O)O Canonical SMILES: OC(=O)c1sccc1Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H7NO5S/c13-11(14)10-9(5-6-18-10)17-8-4-2-1-3-7(8)12(15)16/h1-6H,(H,13,14) InChIKey: FQWOAQAKZKIBTM-UHFFFAOYSA-N
CBID:39666 http://www.chembase.cn/molecule-39666.html