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SMILES: c1(C(=O)N(CCOC)C)c(nc(nc1)Cc1c(Cl)cccc1Cl)O Canonical SMILES: COCCN(C(=O)c1cnc(nc1O)Cc1c(Cl)cccc1Cl)C InChI: InChI=1S/C16H17Cl2N3O3/c1-21(6-7-24-2)16(23)11-9-19-14(20-15(11)22)8-10-12(17)4-3-5-13(10)18/h3-5,9H,6-8H2,1-2H3,(H,19,20,22) InChIKey: LKMCMCDEXCEGMG-UHFFFAOYSA-N
CBID:847302 http://www.chembase.cn/molecule-847302.html