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SMILES: N1(C(=O)NCCCCCC(=O)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COC(=O)CCCCCNC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C19H28N2O5/c1-24-16-11-14-8-10-21(13-15(14)12-17(16)25-2)19(23)20-9-6-4-5-7-18(22)26-3/h11-12H,4-10,13H2,1-3H3,(H,20,23) InChIKey: MEMNJSUZYLCTHS-UHFFFAOYSA-N
CBID:218518 http://www.chembase.cn/molecule-218518.html