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SMILES: [O-][N+](=O)N1C2C3N(C4C(N3[N+](=O)[O-])N(C(C1N4[N+](=O)[O-])N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)N1C2N(C3C1N([N+](=O)[O-])C1N(C2N([N+](=O)[O-])C1N3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H6N12O12/c19-13(20)7-1-2-8(14(21)22)5(7)6-9(15(23)24)3(11(1)17(27)28)4(10(6)16(25)26)12(2)18(29)30/h1-6H InChIKey: NDYLCHGXSQOGMS-UHFFFAOYSA-N
CBID:127690 http://www.chembase.cn/molecule-127690.html