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SMILES: [N+](=O)(c1cc(C(=O)NC(C(=O)OC)C)ccc1Cl)[O-] Canonical SMILES: COC(=O)C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C11H11ClN2O5/c1-6(11(16)19-2)13-10(15)7-3-4-8(12)9(5-7)14(17)18/h3-6H,1-2H3,(H,13,15) InChIKey: PISQBNDMQJLRAL-UHFFFAOYSA-N
CBID:254563 http://www.chembase.cn/molecule-254563.html