提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Oc1ccccc1)NCCN1CCOCC1.Cl Canonical SMILES: O=C(Oc1ccccc1)NCCN1CCOCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-13(18-12-4-2-1-3-5-12)14-6-7-15-8-10-17-11-9-15;/h1-5H,6-11H2,(H,14,16);1H InChIKey: WEKTYQMXOKCWFF-UHFFFAOYSA-N
CBID:43848 http://www.chembase.cn/molecule-43848.html