提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCC(c2ccc(cc2)Cl)CC1)NN Canonical SMILES: NNC(=O)C1CCC(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C13H17ClN2O/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(17)16-15/h5-9,11H,1-4,15H2,(H,16,17) InChIKey: DWFIARWELZHSCS-UHFFFAOYSA-N
CBID:83168 http://www.chembase.cn/molecule-83168.html