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SMILES: c1(c(ccs1)Oc1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1ccsc1C(=O)O InChI: InChI=1S/C11H7NO5S/c13-11(14)10-9(5-6-18-10)17-8-3-1-7(2-4-8)12(15)16/h1-6H,(H,13,14) InChIKey: BOSTZGBMJSOKIC-UHFFFAOYSA-N
CBID:39664 http://www.chembase.cn/molecule-39664.html