提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nnn(c1)CC(=O)N1CCCC1)C(=O)O Canonical SMILES: O=C(N1CCCC1)Cn1nnc(c1)C(=O)O InChI: InChI=1S/C9H12N4O3/c14-8(12-3-1-2-4-12)6-13-5-7(9(15)16)10-11-13/h5H,1-4,6H2,(H,15,16) InChIKey: NGCQILPCQQLXBX-UHFFFAOYSA-N
CBID:262236 http://www.chembase.cn/molecule-262236.html