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SMILES: c12c3c(OCN(C3)Cc3cc(c(cc3)OC)OC)ccc1c(cc(=O)o2)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C24H27NO5/c1-4-5-6-17-12-23(26)30-24-18(17)8-10-20-19(24)14-25(15-29-20)13-16-7-9-21(27-2)22(11-16)28-3/h7-12H,4-6,13-15H2,1-3H3 InChIKey: YLZHRUDEPKABMG-UHFFFAOYSA-N
CBID:207461 http://www.chembase.cn/molecule-207461.html