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SMILES: [N+](=O)(c1cc([N+](=O)[O-])c(cc1C(C)C)C(C)C)[O-] Canonical SMILES: CC(c1cc(C(C)C)c(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C12H16N2O4/c1-7(2)9-5-10(8(3)4)12(14(17)18)6-11(9)13(15)16/h5-8H,1-4H3 InChIKey: SYRVNCAMWDHLKB-UHFFFAOYSA-N
CBID:257083 http://www.chembase.cn/molecule-257083.html