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SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O3/c1-2-10-3-5-11(6-4-10)17-15(19)13-8-7-12(18(20)21)9-14(13)16/h3-9H,2H2,1H3,(H,17,19) InChIKey: WHNHHTTVPIHDAM-UHFFFAOYSA-N
CBID:301094 http://www.chembase.cn/molecule-301094.html