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SMILES: [N+](=O)(c1cc(C(=O)Nc2ccc(cc2)C)ccc1Cl)[O-] Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H11ClN2O3/c1-9-2-5-11(6-3-9)16-14(18)10-4-7-12(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: RLMCOQACEIMCJK-UHFFFAOYSA-N
CBID:269354 http://www.chembase.cn/molecule-269354.html