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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)Nc1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H19NO3/c24-13-15-9-11-16(12-10-15)23-22(25)26-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21,24H,13-14H2,(H,23,25) InChIKey: AMCNVVZGRKIDRW-UHFFFAOYSA-N
CBID:245394 http://www.chembase.cn/molecule-245394.html