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SMILES: C(C(=O)O)(c1c(c(c(cc1)OC)OC)OC)N Canonical SMILES: COc1c(OC)c(OC)ccc1C(C(=O)O)N InChI: InChI=1S/C11H15NO5/c1-15-7-5-4-6(8(12)11(13)14)9(16-2)10(7)17-3/h4-5,8H,12H2,1-3H3,(H,13,14) InChIKey: LESILKOTGOKBNZ-UHFFFAOYSA-N
CBID:813141 http://www.chembase.cn/molecule-813141.html