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SMILES: [N+](=O)(c1c(OC(C(=O)Cl)C)ccc(c1)C)[O-] Canonical SMILES: ClC(=O)C(Oc1ccc(cc1[N+](=O)[O-])C)C InChI: InChI=1S/C10H10ClNO4/c1-6-3-4-9(8(5-6)12(14)15)16-7(2)10(11)13/h3-5,7H,1-2H3 InChIKey: LXOJOTMFPMSXRJ-UHFFFAOYSA-N
CBID:56679 http://www.chembase.cn/molecule-56679.html