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SMILES: C(=O)(N1CC(CCC1)CCCOC)CC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COCCCC1CCCN(C1)C(=O)CC(=O)Nc1ccc(cc1OC)OC InChI: InChI=1S/C20H30N2O5/c1-25-11-5-7-15-6-4-10-22(14-15)20(24)13-19(23)21-17-9-8-16(26-2)12-18(17)27-3/h8-9,12,15H,4-7,10-11,13-14H2,1-3H3,(H,21,23) InChIKey: XHFLCEYUIQTVEW-UHFFFAOYSA-N
CBID:509115 http://www.chembase.cn/molecule-509115.html