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SMILES: c1ccc(cc1)CN(c1ccccc1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(N(c1ccccc1)Cc1ccccc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C20H16N2O3/c23-20(17-10-7-13-19(14-17)22(24)25)21(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2 InChIKey: NRIXJIPPSNLRIY-UHFFFAOYSA-N
CBID:300325 http://www.chembase.cn/molecule-300325.html