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SMILES: O(C(=O)c1c(cc(c(c1)OC)OC)[N+](=O)[O-])C Canonical SMILES: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3 InChIKey: SYYKLKHBZGFKOC-UHFFFAOYSA-N
CBID:74174 http://www.chembase.cn/molecule-74174.html