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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)C/C=C/c1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)C/C=C/c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+ InChIKey: ZFMHHKMOLFNMMV-DHZHZOJOSA-N
CBID:51221 http://www.chembase.cn/molecule-51221.html