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SMILES: CC(C)(C)c1ccc(cc1)/C=C/C(=O)Nc1ccc2c(c1)OCCO2 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)/C=C/c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23) InChIKey: GZTFUVZVLYUPRG-UHFFFAOYSA-N
CBID:153924 http://www.chembase.cn/molecule-153924.html