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SMILES: CC(=O)N[C@H](Cc1ccc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C13H17NO5/c1-8(15)14-10(13(16)17)6-9-4-5-11(18-2)12(7-9)19-3/h4-5,7,10H,6H2,1-3H3,(H,14,15)(H,16,17)/t10-/m1/s1 InChIKey: CDJLVVKXGZXTPW-SNVBAGLBSA-N
CBID:147641 http://www.chembase.cn/molecule-147641.html