提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)[C@H]2NCCC2)C(Cc2ccccc2)CCC1.Cl Canonical SMILES: O=C(N1CCCC1Cc1ccccc1)[C@@H]1CCCN1.Cl InChI: InChI=1S/C16H22N2O.ClH/c19-16(15-9-4-10-17-15)18-11-5-8-14(18)12-13-6-2-1-3-7-13;/h1-3,6-7,14-15,17H,4-5,8-12H2;1H/t14?,15-;/m0./s1 InChIKey: SLARCWVMBBDIGR-SCYKNNLXSA-N
CBID:243730 http://www.chembase.cn/molecule-243730.html