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SMILES: c12c3c(OCN(C3)CCCOC)ccc1c(=O)c(co2)Oc1ccc(cc1)OC Canonical SMILES: COCCCN1COc2c(C1)c1occ(c(=O)c1cc2)Oc1ccc(cc1)OC InChI: InChI=1S/C22H23NO6/c1-25-11-3-10-23-12-18-19(28-14-23)9-8-17-21(24)20(13-27-22(17)18)29-16-6-4-15(26-2)5-7-16/h4-9,13H,3,10-12,14H2,1-2H3 InChIKey: BWAQRWNQPRPARX-UHFFFAOYSA-N
CBID:223936 http://www.chembase.cn/molecule-223936.html