提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(CC2)C(COC)C)cc1 Canonical SMILES: COCC(N1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1)C InChI: InChI=1S/C20H30N2O3/c1-16(15-24-2)21-13-9-19(10-14-21)25-18-7-5-17(6-8-18)20(23)22-11-3-4-12-22/h5-8,16,19H,3-4,9-15H2,1-2H3 InChIKey: VWEPNPLYAGJKDO-UHFFFAOYSA-N
CBID:620118 http://www.chembase.cn/molecule-620118.html