提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(nc1)CC(=O)NC1CCCC1)C(=O)O Canonical SMILES: O=C(Cn1ncc(c1)C(=O)O)NC1CCCC1 InChI: InChI=1S/C11H15N3O3/c15-10(13-9-3-1-2-4-9)7-14-6-8(5-12-14)11(16)17/h5-6,9H,1-4,7H2,(H,13,15)(H,16,17) InChIKey: MQAHGCYHVSCPEZ-UHFFFAOYSA-N
CBID:241250 http://www.chembase.cn/molecule-241250.html