提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc2c(OCC2)cc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccc2c(c1)CCO2.Cl InChI: InChI=1S/C14H18N2O2.ClH/c17-14(12-3-1-2-7-15-12)16-11-4-5-13-10(9-11)6-8-18-13;/h4-5,9,12,15H,1-3,6-8H2,(H,16,17);1H InChIKey: BOHQRKLKWCKVQV-UHFFFAOYSA-N
CBID:278019 http://www.chembase.cn/molecule-278019.html