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SMILES: [N+](=O)(c1cc(C(=O)NCC(=O)OC)ccc1Cl)[O-] Canonical SMILES: COC(=O)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H9ClN2O5/c1-18-9(14)5-12-10(15)6-2-3-7(11)8(4-6)13(16)17/h2-4H,5H2,1H3,(H,12,15) InChIKey: XNJVTNSOVUSNRD-UHFFFAOYSA-N
CBID:254565 http://www.chembase.cn/molecule-254565.html