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SMILES: [N+](=O)(c1c(OC(C(=O)Cl)CC)cccc1)[O-] Canonical SMILES: CCC(C(=O)Cl)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H10ClNO4/c1-2-8(10(11)13)16-9-6-4-3-5-7(9)12(14)15/h3-6,8H,2H2,1H3 InChIKey: DFFNKEZSCROFIA-UHFFFAOYSA-N
CBID:56726 http://www.chembase.cn/molecule-56726.html