提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1NCCC(C1)COc1ccc(cc1)C(=O)N1CCCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCNCC1)N1CCCCC1.Cl InChI: InChI=1S/C18H26N2O2.ClH/c21-18(20-12-2-1-3-13-20)16-4-6-17(7-5-16)22-14-15-8-10-19-11-9-15;/h4-7,15,19H,1-3,8-14H2;1H InChIKey: XSKPYVXKTVIWBK-UHFFFAOYSA-N
CBID:55796 http://www.chembase.cn/molecule-55796.html