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SMILES: c1(c(Oc2ncc(cc2)CN)cccc1Cl)Cl Canonical SMILES: NCc1ccc(nc1)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C12H10Cl2N2O/c13-9-2-1-3-10(12(9)14)17-11-5-4-8(6-15)7-16-11/h1-5,7H,6,15H2 InChIKey: RMAYRKSZIPLOID-UHFFFAOYSA-N
CBID:237506 http://www.chembase.cn/molecule-237506.html