提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)(OC)CC=C)Nc1cc(ccc1Cl)F Canonical SMILES: COC1(CCN(CC1)C(=O)Nc1cc(F)ccc1Cl)CC=C InChI: InChI=1S/C16H20ClFN2O2/c1-3-6-16(22-2)7-9-20(10-8-16)15(21)19-14-11-12(18)4-5-13(14)17/h3-5,11H,1,6-10H2,2H3,(H,19,21) InChIKey: AVCWINCMZXFOGV-UHFFFAOYSA-N
CBID:468222 http://www.chembase.cn/molecule-468222.html