提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(N)ccc1)NCCCOCC Canonical SMILES: CCOCCCNC(=O)c1cccc(c1)N InChI: InChI=1S/C12H18N2O2/c1-2-16-8-4-7-14-12(15)10-5-3-6-11(13)9-10/h3,5-6,9H,2,4,7-8,13H2,1H3,(H,14,15) InChIKey: YVFFZCAAISNMRA-UHFFFAOYSA-N
CBID:259359 http://www.chembase.cn/molecule-259359.html