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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])/C(=C\C=C\c1ccccc1)/c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc2/C(=C/C=C/c3ccccc3)/c3c(c2c(c1)[N+](=O)[O-])c(cc(c3)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C22H12N4O8/c27-23(28)14-9-17-16(8-4-7-13-5-2-1-3-6-13)18-10-15(24(29)30)12-20(26(33)34)22(18)21(17)19(11-14)25(31)32/h1-12H InChIKey: PNFWAZAOTJQFFQ-UHFFFAOYSA-N
CBID:82165 http://www.chembase.cn/molecule-82165.html