提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)COc2c(C)cccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)COc1ccccc1C InChI: InChI=1S/C18H21N3O4/c1-14-4-2-3-5-15(14)25-12-16(22)20-9-6-18(7-10-20,17(23)24)21-11-8-19-13-21/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H,23,24) InChIKey: PESJINLLLPKMLW-UHFFFAOYSA-N
CBID:829084 http://www.chembase.cn/molecule-829084.html