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SMILES: N1(C(=O)CCOC)CC(COc2ccc(cc2)OC)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)COc1ccc(cc1)OC InChI: InChI=1S/C17H25NO4/c1-20-11-9-17(19)18-10-3-4-14(12-18)13-22-16-7-5-15(21-2)6-8-16/h5-8,14H,3-4,9-13H2,1-2H3 InChIKey: XBPZLNUGEMMLHD-UHFFFAOYSA-N
CBID:403238 http://www.chembase.cn/molecule-403238.html