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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)Cc1occc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccco1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H19NO5/c24-21(25)20(12-14-6-5-11-27-14)23-22(26)28-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-11,19-20H,12-13H2,(H,23,26)(H,24,25) InChIKey: AJXDCHXGNUFBRC-UHFFFAOYSA-N
CBID:51218 http://www.chembase.cn/molecule-51218.html