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SMILES: c12c3c(OCN(C3)Cc3c(cc(cc3)OC)OC)ccc1c(cc(=O)o2)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc1c2CN(CO1)Cc1ccc(cc1OC)OC InChI: InChI=1S/C23H25NO5/c1-4-5-15-10-22(25)29-23-18(15)8-9-20-19(23)13-24(14-28-20)12-16-6-7-17(26-2)11-21(16)27-3/h6-11H,4-5,12-14H2,1-3H3 InChIKey: LKNPGWIKQNJFQX-UHFFFAOYSA-N
CBID:204377 http://www.chembase.cn/molecule-204377.html