提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1Oc2c(/C(=C\CCNC)/c3c1cccc3)cc(cc2)CC(=O)OC.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.CNCC/C=C/1\c2cc(ccc2OCc2c1cccc2)CC(=O)OC InChI: InChI=1S/C21H23NO3.C2HF3O2/c1-22-11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24-2;3-2(4,5)1(6)7/h3-4,6-10,12,22H,5,11,13-14H2,1-2H3;(H,6,7)/b18-8-; InChIKey: CZIZLERUQIMDDT-NOILCQHBSA-N
CBID:166568 http://www.chembase.cn/molecule-166568.html