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SMILES: OC(=O)[C@@H](OCC)Cc1ccc(OCCN2c3c(Oc4c2cccc4)cccc3)cc1 Canonical SMILES: CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCN1c2ccccc2Oc2c1cccc2 InChI: InChI=1S/C25H25NO5/c1-2-29-24(25(27)28)17-18-11-13-19(14-12-18)30-16-15-26-20-7-3-5-9-22(20)31-23-10-6-4-8-21(23)26/h3-14,24H,2,15-17H2,1H3,(H,27,28)/t24-/m0/s1 InChIKey: WMUIIGVAWPWQAW-DEOSSOPVSA-N
CBID:5316 http://www.chembase.cn/molecule-5316.html