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SMILES: s1c(nc(c1)c1cc(ccc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1scc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O4S/c1-17-11(14)10-12-9(6-18-10)7-3-2-4-8(5-7)13(15)16/h2-6H,1H3 InChIKey: PONINADZEJJIPE-UHFFFAOYSA-N
CBID:811059 http://www.chembase.cn/molecule-811059.html