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SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O5/c1-22-11-6-10(7-12(8-11)23-2)17-15(19)9-3-4-13(16)14(5-9)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: IVPUSIRKUBVRSA-UHFFFAOYSA-N
CBID:300123 http://www.chembase.cn/molecule-300123.html