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SMILES: C12(C(=O)N3CCC(CC3)CCC(=O)NCCOC)CC3CC(C1)CC(C2)C3 Canonical SMILES: COCCNC(=O)CCC1CCN(CC1)C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C22H36N2O3/c1-27-9-6-23-20(25)3-2-16-4-7-24(8-5-16)21(26)22-13-17-10-18(14-22)12-19(11-17)15-22/h16-19H,2-15H2,1H3,(H,23,25) InChIKey: SKUCCMAOQINQIC-UHFFFAOYSA-N
CBID:584512 http://www.chembase.cn/molecule-584512.html