提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)Cl Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1ccccc1Cl)OC(C)(C)C InChI: InChI=1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-9-8-18-13(11-19)10-12-6-4-5-7-14(12)17/h4-7,13,18H,8-11H2,1-3H3/t13-/m1/s1 InChIKey: RFFICKXFUYPRTP-CYBMUJFWSA-N
CBID:805711 http://www.chembase.cn/molecule-805711.html