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SMILES: c1ccc(cc1)CN(c1ccccc1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(N(c1ccccc1)Cc1ccccc1)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C20H15N3O5/c24-20(16-11-18(22(25)26)13-19(12-16)23(27)28)21(17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-13H,14H2 InChIKey: KTIPFGYOYPARSA-UHFFFAOYSA-N
CBID:300526 http://www.chembase.cn/molecule-300526.html