提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(OCCc2ncccc2)cccc1)CC1NCCOC1 Canonical SMILES: O=C(Nc1ccccc1OCCc1ccccn1)CC1COCCN1 InChI: InChI=1S/C19H23N3O3/c23-19(13-16-14-24-12-10-21-16)22-17-6-1-2-7-18(17)25-11-8-15-5-3-4-9-20-15/h1-7,9,16,21H,8,10-14H2,(H,22,23) InChIKey: PRYPXSFZLPCOLA-UHFFFAOYSA-N
CBID:582328 http://www.chembase.cn/molecule-582328.html