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SMILES: COc1ccc(cc1OC)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1OC)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O5/c1-22-13-6-3-9(7-14(13)23-2)17-15(19)11-5-4-10(18(20)21)8-12(11)16/h3-8H,1-2H3,(H,17,19) InChIKey: DVTBYRDBABXJFA-UHFFFAOYSA-N
CBID:300682 http://www.chembase.cn/molecule-300682.html