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SMILES: N([C@@H](Cc1c(c(ccc1)OC)O)C(=O)O)C(=O)c1ccccc1 Canonical SMILES: COc1cccc(c1O)C[C@@H](C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C17H17NO5/c1-23-14-9-5-8-12(15(14)19)10-13(17(21)22)18-16(20)11-6-3-2-4-7-11/h2-9,13,19H,10H2,1H3,(H,18,20)(H,21,22)/t13-/m0/s1 InChIKey: KYEDQSPMZFJTCW-ZDUSSCGKSA-N
CBID:812324 http://www.chembase.cn/molecule-812324.html