提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CC(=O)NCC1CCC2)Cc1ccccc1 Canonical SMILES: O=C1NCC2N(C(C1)CCC2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O/c18-15-9-13-7-4-8-14(10-16-15)17(13)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,16,18) InChIKey: FLAQNBAVKBCRBH-UHFFFAOYSA-N
CBID:281637 http://www.chembase.cn/molecule-281637.html