提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)NCCc2ccccc2)CC(CNC(=O)c2occc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CNC(=O)c1ccco1)NCCc1ccccc1 InChI: InChI=1S/C20H25N3O3/c24-19(18-9-5-13-26-18)22-14-17-8-4-12-23(15-17)20(25)21-11-10-16-6-2-1-3-7-16/h1-3,5-7,9,13,17H,4,8,10-12,14-15H2,(H,21,25)(H,22,24) InChIKey: XXTYCNGUYZGMPL-UHFFFAOYSA-N
CBID:379031 http://www.chembase.cn/molecule-379031.html