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SMILES: CCN1c2cc(ccc2c2ccc(cc2C1(c1ccccc1)O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCN1c2cc(ccc2c2c(C1(O)c1ccccc1)cc(cc2)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C21H17N3O5/c1-2-22-20-13-16(24(28)29)9-11-18(20)17-10-8-15(23(26)27)12-19(17)21(22,25)14-6-4-3-5-7-14/h3-13,25H,2H2,1H3 InChIKey: LPFQMSKRAJNKOH-UHFFFAOYSA-N
CBID:147682 http://www.chembase.cn/molecule-147682.html