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SMILES: N1(C(=O)CCOCC1)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1CCOCCN1Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H13Cl2NO2/c13-10-2-1-9(7-11(10)14)8-15-4-6-17-5-3-12(15)16/h1-2,7H,3-6,8H2 InChIKey: LFTMTZGLOHRHRA-UHFFFAOYSA-N
CBID:377819 http://www.chembase.cn/molecule-377819.html