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SMILES: N(c1c(OCCOc2ccccc2)cccc1)C(=O)C/C=C/C Canonical SMILES: C/C=C/CC(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C19H21NO3/c1-2-3-13-19(21)20-17-11-7-8-12-18(17)23-15-14-22-16-9-5-4-6-10-16/h2-12H,13-15H2,1H3,(H,20,21)/b3-2+ InChIKey: OYJKWNMWDMENPF-NSCUHMNNSA-N
CBID:787526 http://www.chembase.cn/molecule-787526.html