提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(C(=O)NCc2cc3c(OCO3)cc2)CC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H23N3O3/c21-16(13-8-17(10-20-13)3-5-18-6-4-17)19-9-12-1-2-14-15(7-12)23-11-22-14/h1-2,7,13,18,20H,3-6,8-11H2,(H,19,21) InChIKey: AKOIPZLLOSWKBJ-UHFFFAOYSA-N
CBID:649058 http://www.chembase.cn/molecule-649058.html