提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(N)(C)C)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(C(N)(C)C)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-17(2,18)16(20)19-11-12-21-15(13-19)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13,18H2,1-2H3 InChIKey: FSKIUJYWJMSYKW-UHFFFAOYSA-N
CBID:529979 http://www.chembase.cn/molecule-529979.html