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SMILES: c1(C(C(=O)OCC)NCC)cc(cc(c1)Cl)Cl Canonical SMILES: CCNC(c1cc(Cl)cc(c1)Cl)C(=O)OCC InChI: InChI=1S/C12H15Cl2NO2/c1-3-15-11(12(16)17-4-2)8-5-9(13)7-10(14)6-8/h5-7,11,15H,3-4H2,1-2H3 InChIKey: PCHGWXYAVYDYMO-UHFFFAOYSA-N
CBID:242683 http://www.chembase.cn/molecule-242683.html