提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C2(c3ccccc13)CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)C(=O)Nc1c2cccc1)OC(C)(C)C InChI: InChI=1S/C16H20N2O3/c1-15(2,3)21-14(20)18-9-8-16(10-18)11-6-4-5-7-12(11)17-13(16)19/h4-7H,8-10H2,1-3H3,(H,17,19) InChIKey: FHCRLRHLKXXJJZ-UHFFFAOYSA-N
CBID:68651 http://www.chembase.cn/molecule-68651.html