提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCOCC2)nc(Cl)cnc1 Canonical SMILES: O=C(c1cncc(n1)Cl)N1CCOCC1 InChI: InChI=1S/C9H10ClN3O2/c10-8-6-11-5-7(12-8)9(14)13-1-3-15-4-2-13/h5-6H,1-4H2 InChIKey: CECQGRYOHPHEPN-UHFFFAOYSA-N
CBID:308164 http://www.chembase.cn/molecule-308164.html