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SMILES: O1C(C1c1ccccc1)/C(=N/Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])/CCCC Canonical SMILES: CCCC/C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C1OC1c1ccccc1 InChI: InChI=1S/C19H20N4O5/c1-2-3-9-16(19-18(28-19)13-7-5-4-6-8-13)21-20-15-11-10-14(22(24)25)12-17(15)23(26)27/h4-8,10-12,18-20H,2-3,9H2,1H3 InChIKey: NCQXLXKULSCVPF-UHFFFAOYSA-N
CBID:81848 http://www.chembase.cn/molecule-81848.html