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SMILES: O(c1c(cc(cc1OCC)c1c2c(ccn1)cc(c(c2)OC)OC)OCC)CC Canonical SMILES: CCOc1cc(cc(c1OCC)OCC)c1nccc2c1cc(OC)c(c2)OC InChI: InChI=1S/C23H27NO5/c1-6-27-20-12-16(13-21(28-7-2)23(20)29-8-3)22-17-14-19(26-5)18(25-4)11-15(17)9-10-24-22/h9-14H,6-8H2,1-5H3 InChIKey: NGIFHAUKQGDVSR-UHFFFAOYSA-N
CBID:85795 http://www.chembase.cn/molecule-85795.html