提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(Oc2nnc(Cl)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(nn1)Cl)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O3/c1-14(2,3)21-13(19)18-8-6-10(7-9-18)20-12-5-4-11(15)16-17-12/h4-5,10H,6-9H2,1-3H3 InChIKey: HSMDYETYICNJOH-UHFFFAOYSA-N
CBID:115766 http://www.chembase.cn/molecule-115766.html