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SMILES: N1(C(=O)COCCOC)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COCCOCC(=O)N1CCC(CC1)Oc1ccccc1OC InChI: InChI=1S/C17H25NO5/c1-20-11-12-22-13-17(19)18-9-7-14(8-10-18)23-16-6-4-3-5-15(16)21-2/h3-6,14H,7-13H2,1-2H3 InChIKey: FQSXFBZVHMJQPZ-UHFFFAOYSA-N
CBID:605792 http://www.chembase.cn/molecule-605792.html