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SMILES: C(=O)(N1CC(c2c(ccc(c2)OC)OC)CC1)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C21H25NO4/c1-4-26-20-8-6-5-7-17(20)21(23)22-12-11-15(14-22)18-13-16(24-2)9-10-19(18)25-3/h5-10,13,15H,4,11-12,14H2,1-3H3 InChIKey: LDKAUWDVCXLLEX-UHFFFAOYSA-N
CBID:682806 http://www.chembase.cn/molecule-682806.html