提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(O)(CNCc2occc2)CCCN1CCC1CCCCC1 Canonical SMILES: O=C1N(CCCC1(O)CNCc1ccco1)CCC1CCCCC1 InChI: InChI=1S/C19H30N2O3/c22-18-19(23,15-20-14-17-8-4-13-24-17)10-5-11-21(18)12-9-16-6-2-1-3-7-16/h4,8,13,16,20,23H,1-3,5-7,9-12,14-15H2 InChIKey: SFZOGCWQOYGGCS-UHFFFAOYSA-N
CBID:317835 http://www.chembase.cn/molecule-317835.html