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SMILES: c1(C(N2CCOCC2)C(=O)O)cc(cc(c1)Cl)Cl Canonical SMILES: OC(=O)C(c1cc(Cl)cc(c1)Cl)N1CCOCC1 InChI: InChI=1S/C12H13Cl2NO3/c13-9-5-8(6-10(14)7-9)11(12(16)17)15-1-3-18-4-2-15/h5-7,11H,1-4H2,(H,16,17) InChIKey: NHNIMDNNPOIASO-UHFFFAOYSA-N
CBID:242813 http://www.chembase.cn/molecule-242813.html