提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC1CCCC1)C(N)(C)C Canonical SMILES: O=C(C(N)(C)C)NCC1CCCC1 InChI: InChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13) InChIKey: MDHQVIPXKVGQEJ-UHFFFAOYSA-N
CBID:241050 http://www.chembase.cn/molecule-241050.html