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SMILES: Cc1cccc(c1C)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1cccc(c1C)C InChI: InChI=1S/C15H13ClN2O3/c1-9-4-3-5-14(10(9)2)17-15(19)12-7-6-11(18(20)21)8-13(12)16/h3-8H,1-2H3,(H,17,19) InChIKey: GAXSQKIMJWEDMA-UHFFFAOYSA-N
CBID:300398 http://www.chembase.cn/molecule-300398.html