Tips: Press Ctrl key to select multiple functional groups
SMILES: C[C@H](c1ccccc1)N[C@H](C)c1ccccc1 Canonical SMILES: C[C@H](c1ccccc1)N[C@@H](c1ccccc1)C InChI: InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m1/s1 InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-N
CBID:139911 http://www.chembase.cn/molecule-139911.html