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SMILES: c12c3c(OCN(C3)CCCOC)ccc1c(=O)c(co2)Oc1c(OC)cccc1 Canonical SMILES: COCCCN1COc2c(C1)c1occ(c(=O)c1cc2)Oc1ccccc1OC InChI: InChI=1S/C22H23NO6/c1-25-11-5-10-23-12-16-17(28-14-23)9-8-15-21(24)20(13-27-22(15)16)29-19-7-4-3-6-18(19)26-2/h3-4,6-9,13H,5,10-12,14H2,1-2H3 InChIKey: SVERGNZNGMBFGG-UHFFFAOYSA-N
CBID:223740 http://www.chembase.cn/molecule-223740.html