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SMILES: C(=O)(N1CCN(Cc2c(OCC(=O)O)cccc2)CC1)c1[nH]ccc1 Canonical SMILES: OC(=O)COc1ccccc1CN1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C18H21N3O4/c22-17(23)13-25-16-6-2-1-4-14(16)12-20-8-10-21(11-9-20)18(24)15-5-3-7-19-15/h1-7,19H,8-13H2,(H,22,23) InChIKey: VWJOLEYYPIVGFO-UHFFFAOYSA-N
CBID:348132 http://www.chembase.cn/molecule-348132.html