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SMILES: C(=O)([C@@H](CCc1c(c(c(cc1)OC)OC)OC)N)O Canonical SMILES: COc1c(CC[C@H](C(=O)O)N)ccc(c1OC)OC InChI: InChI=1S/C13H19NO5/c1-17-10-7-5-8(4-6-9(14)13(15)16)11(18-2)12(10)19-3/h5,7,9H,4,6,14H2,1-3H3,(H,15,16)/t9-/m1/s1 InChIKey: PVEJJDCCSIBHMM-SECBINFHSA-N
CBID:809708 http://www.chembase.cn/molecule-809708.html