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SMILES: [N+](=O)(c1cc(C(=O)C(CC(=O)O)C)ccc1Cl)[O-] Canonical SMILES: OC(=O)CC(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C11H10ClNO5/c1-6(4-10(14)15)11(16)7-2-3-8(12)9(5-7)13(17)18/h2-3,5-6H,4H2,1H3,(H,14,15) InChIKey: ZDGKTISONWFCDF-UHFFFAOYSA-N
CBID:311257 http://www.chembase.cn/molecule-311257.html