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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1/C/2=C\c1c(ccc(c1)OC)OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: COc1ccc(c(c1)/C=C/1\c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC InChI: InChI=1S/C22H14N4O10/c1-35-14-3-4-20(36-2)11(5-14)6-15-16-7-12(23(27)28)9-18(25(31)32)21(16)22-17(15)8-13(24(29)30)10-19(22)26(33)34/h3-10H,1-2H3 InChIKey: RPZCSPODOTWNCP-UHFFFAOYSA-N
CBID:79893 http://www.chembase.cn/molecule-79893.html