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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])/C(=C\c1cccc(c1)OC)/c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: COc1cccc(c1)/C=C/1\c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C21H12N4O9/c1-34-14-4-2-3-11(5-14)6-15-16-7-12(22(26)27)9-18(24(30)31)20(16)21-17(15)8-13(23(28)29)10-19(21)25(32)33/h2-10H,1H3 InChIKey: ZFKYIJCDCBGDEM-UHFFFAOYSA-N
CBID:79844 http://www.chembase.cn/molecule-79844.html