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SMILES: O=C([C@H]1[C@H](c2ccccc2)N(C(=O)c2ccccc2)C(c2ccc(OC)cc2)O1)O Canonical SMILES: COc1ccc(cc1)C1O[C@H]([C@@H](N1C(=O)c1ccccc1)c1ccccc1)C(=O)O InChI: InChI=1S/C24H21NO5/c1-29-19-14-12-18(13-15-19)23-25(22(26)17-10-6-3-7-11-17)20(21(30-23)24(27)28)16-8-4-2-5-9-16/h2-15,20-21,23H,1H3,(H,27,28)/t20-,21+,23?/m0/s1 InChIKey: RDVJYGYJBUIIOE-ZOAFEQKISA-N
CBID:293802 http://www.chembase.cn/molecule-293802.html