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SMILES: c12c3c(c(cc(=O)o3)CCC)ccc2OCN(C1)c1c(ccc(c1)C)C Canonical SMILES: CCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cc(C)ccc1C InChI: InChI=1S/C22H23NO3/c1-4-5-16-11-21(24)26-22-17(16)8-9-20-18(22)12-23(13-25-20)19-10-14(2)6-7-15(19)3/h6-11H,4-5,12-13H2,1-3H3 InChIKey: MWXXATIEYKOMPD-UHFFFAOYSA-N
CBID:206171 http://www.chembase.cn/molecule-206171.html