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SMILES: C(=O)([C@H](Cc1c(cc(c(c1)OC)OC)OC)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cc(OC)c(cc1OC)OC InChI: InChI=1S/C13H19NO5/c1-17-10-6-12(19-3)11(18-2)5-8(10)4-9(7-14)13(15)16/h5-6,9H,4,7,14H2,1-3H3,(H,15,16)/t9-/m1/s1 InChIKey: FGZIMAHLZXAPFG-SECBINFHSA-N
CBID:810056 http://www.chembase.cn/molecule-810056.html