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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C)C)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: CC(=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C16H10N4O8/c1-7(2)14-10-3-8(17(21)22)5-12(19(25)26)15(10)16-11(14)4-9(18(23)24)6-13(16)20(27)28/h3-6H,1-2H3 InChIKey: KXQDQIMSDFPROD-UHFFFAOYSA-N
CBID:79702 http://www.chembase.cn/molecule-79702.html