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SMILES: [N+](=O)(c1c(c(cc(c1C)[N+](=O)[O-])C(C)(C)C)OC)[O-] Canonical SMILES: COc1c([N+](=O)[O-])c(C)c(cc1C(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3 InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N
CBID:85643 http://www.chembase.cn/molecule-85643.html