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SMILES: c1([N+](=O)[O-])c(NC(=O)C(Cl)C)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])NC(=O)C(Cl)C InChI: InChI=1S/C10H11ClN2O4/c1-6(11)10(14)12-8-4-3-7(17-2)5-9(8)13(15)16/h3-6H,1-2H3,(H,12,14) InChIKey: ZRWAMGVKIUDXTG-UHFFFAOYSA-N
CBID:251703 http://www.chembase.cn/molecule-251703.html