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SMILES: c1(c(=O)oc2c3c(OCN(C3)CCCOC)ccc2c1)c1c(ccc(c1)OC)OC Canonical SMILES: COCCCN1COc2c(C1)c1oc(=O)c(cc1cc2)c1cc(OC)ccc1OC InChI: InChI=1S/C23H25NO6/c1-26-10-4-9-24-13-19-21(29-14-24)7-5-15-11-18(23(25)30-22(15)19)17-12-16(27-2)6-8-20(17)28-3/h5-8,11-12H,4,9-10,13-14H2,1-3H3 InChIKey: HZJYBZFKEUZPSV-UHFFFAOYSA-N
CBID:223738 http://www.chembase.cn/molecule-223738.html