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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)NNC(=O)c1cccc(c1)OC)Cl)[O-] Canonical SMILES: COc1cccc(c1)C(=O)NNC(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H12ClN3O5/c1-24-11-4-2-3-9(7-11)14(20)17-18-15(21)12-8-10(19(22)23)5-6-13(12)16/h2-8H,1H3,(H,17,20)(H,18,21) InChIKey: CLKWQNJFLVFLGA-UHFFFAOYSA-N
CBID:79173 http://www.chembase.cn/molecule-79173.html