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SMILES: C(=O)(C(Cc1cc(c(c(c1)OC)OC)OC)CN)O Canonical SMILES: NCC(C(=O)O)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C13H19NO5/c1-17-10-5-8(4-9(7-14)13(15)16)6-11(18-2)12(10)19-3/h5-6,9H,4,7,14H2,1-3H3,(H,15,16) InChIKey: KLZXIQSSORMVEF-UHFFFAOYSA-N
CBID:810061 http://www.chembase.cn/molecule-810061.html