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SMILES: c12c3c(c(cc(=O)o3)CCC)ccc2OCN(C1)c1c(c(ccc1)C)C Canonical SMILES: CCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cccc(c1C)C InChI: InChI=1S/C22H23NO3/c1-4-6-16-11-21(24)26-22-17(16)9-10-20-18(22)12-23(13-25-20)19-8-5-7-14(2)15(19)3/h5,7-11H,4,6,12-13H2,1-3H3 InChIKey: QSYPZFHDHWLRDB-UHFFFAOYSA-N
CBID:204524 http://www.chembase.cn/molecule-204524.html