提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)Cc1c(nc(nc1Cl)C1CC1)Cl Canonical SMILES: O=CCc1c(Cl)nc(nc1Cl)C1CC1 InChI: InChI=1S/C9H8Cl2N2O/c10-7-6(3-4-14)8(11)13-9(12-7)5-1-2-5/h4-5H,1-3H2 InChIKey: RJVYGKSAALVBAX-UHFFFAOYSA-N
CBID:54905 http://www.chembase.cn/molecule-54905.html