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SMILES: c12c3c(OCN(C3)CCc3cc(c(cc3)OC)OC)ccc1c(cc(=O)o2)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)CCc1ccc(c(c1)OC)OC InChI: InChI=1S/C25H29NO5/c1-4-5-6-18-14-24(27)31-25-19(18)8-10-21-20(25)15-26(16-30-21)12-11-17-7-9-22(28-2)23(13-17)29-3/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3 InChIKey: KELXADFYBIKERR-UHFFFAOYSA-N
CBID:206100 http://www.chembase.cn/molecule-206100.html