提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)CCN(c1nc(cc(n1)C)C)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)c2nc(C)cc(n2)C)CCC1=O)C InChI: InChI=1S/C18H26N4O3/c1-12-10-13(2)20-17(19-12)21-8-6-18(7-9-21)5-4-15(23)22(11-18)14(3)16(24)25/h10,14H,4-9,11H2,1-3H3,(H,24,25) InChIKey: KWEDBLMQJODMIT-UHFFFAOYSA-N
CBID:441206 http://www.chembase.cn/molecule-441206.html