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SMILES: c1(c(ccs1)Oc1ncc(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1sccc1Oc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5S/c1-17-11(14)10-8(4-5-19-10)18-9-3-2-7(6-12-9)13(15)16/h2-6H,1H3 InChIKey: GSBNWRFUGOOOEO-UHFFFAOYSA-N
CBID:40002 http://www.chembase.cn/molecule-40002.html