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SMILES: COc1ccc(c(c1)OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O5/c1-22-10-4-6-12(14(8-10)23-2)17-15(19)9-3-5-11(16)13(7-9)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: JSLVMIMWXJUPNC-UHFFFAOYSA-N
CBID:300785 http://www.chembase.cn/molecule-300785.html