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SMILES: C(=O)([C@@H](CCc1c(ccc(c1)OC)OC)N)O Canonical SMILES: COc1ccc(cc1CC[C@H](C(=O)O)N)OC InChI: InChI=1S/C12H17NO4/c1-16-9-4-6-11(17-2)8(7-9)3-5-10(13)12(14)15/h4,6-7,10H,3,5,13H2,1-2H3,(H,14,15)/t10-/m1/s1 InChIKey: AQHHTVHHOWNXAV-SNVBAGLBSA-N
CBID:809680 http://www.chembase.cn/molecule-809680.html