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SMILES: N1(C(=O)CCC(=O)OC)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COC(=O)CCC(=O)N1CCCC(C1)Nc1ccc(cc1)OC InChI: InChI=1S/C17H24N2O4/c1-22-15-7-5-13(6-8-15)18-14-4-3-11-19(12-14)16(20)9-10-17(21)23-2/h5-8,14,18H,3-4,9-12H2,1-2H3 InChIKey: BTNKGUCSQIHOTR-UHFFFAOYSA-N
CBID:578979 http://www.chembase.cn/molecule-578979.html