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SMILES: CN(c1ccccc1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1C(=O)N(c1ccccc1)C)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN2O3/c1-16(10-5-3-2-4-6-10)14(18)12-8-7-11(17(19)20)9-13(12)15/h2-9H,1H3 InChIKey: AFTORZVTKYKHCA-UHFFFAOYSA-N
CBID:300725 http://www.chembase.cn/molecule-300725.html