提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)COc2ccccc2)CCCNCC1 Canonical SMILES: O=C(N1CCNCCC1)COc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(15-9-4-7-14-8-10-15)11-17-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2 InChIKey: MVYWUEOILJVYOM-UHFFFAOYSA-N
CBID:262365 http://www.chembase.cn/molecule-262365.html