提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(c2ncc(cc2)C)(CC1)O)[C@@H]1NCCC1 Canonical SMILES: Cc1ccc(nc1)C1(O)CCN(CC1)C(=O)[C@H]1CCCN1 InChI: InChI=1S/C16H23N3O2/c1-12-4-5-14(18-11-12)16(21)6-9-19(10-7-16)15(20)13-3-2-8-17-13/h4-5,11,13,17,21H,2-3,6-10H2,1H3/t13-/m1/s1 InChIKey: RACBCLQATHFRCE-CYBMUJFWSA-N
CBID:674596 http://www.chembase.cn/molecule-674596.html