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SMILES: c12c3c(c(cc(=O)o3)CC)ccc2OCN(C1)c1ccc(cc1)C(C)C Canonical SMILES: CCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)C(C)C InChI: InChI=1S/C22H23NO3/c1-4-15-11-21(24)26-22-18(15)9-10-20-19(22)12-23(13-25-20)17-7-5-16(6-8-17)14(2)3/h5-11,14H,4,12-13H2,1-3H3 InChIKey: PONKEDDQHNBUIS-UHFFFAOYSA-N
CBID:200806 http://www.chembase.cn/molecule-200806.html