提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C)CCN(CC(=O)O)CC1 Canonical SMILES: OC(=O)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H14N2O3/c1-7(11)10-4-2-9(3-5-10)6-8(12)13/h2-6H2,1H3,(H,12,13) InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N
CBID:113933 http://www.chembase.cn/molecule-113933.html