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SMILES: c12c3oc(=O)c(cc3ccc1OCN(C2)CCCOC)c1cc(c(cc1)OC)OC Canonical SMILES: COCCCN1COc2c(C1)c1oc(=O)c(cc1cc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C23H25NO6/c1-26-10-4-9-24-13-18-19(29-14-24)7-6-16-11-17(23(25)30-22(16)18)15-5-8-20(27-2)21(12-15)28-3/h5-8,11-12H,4,9-10,13-14H2,1-3H3 InChIKey: PMHLTGWXNHFMEO-UHFFFAOYSA-N
CBID:223308 http://www.chembase.cn/molecule-223308.html