提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(C(=O)C(=O)N)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)C(=O)N InChI: InChI=1S/C17H28N4O4/c18-15(22)17(24)19-6-3-14(4-7-19)21-5-1-2-13(12-21)16(23)20-8-10-25-11-9-20/h13-14H,1-12H2,(H2,18,22) InChIKey: ATAHDEXNRQSECI-UHFFFAOYSA-N
CBID:627336 http://www.chembase.cn/molecule-627336.html