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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccc(cc1)C)c1[nH]ccc1 Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)c1ccc[nH]1)C(=O)O InChI: InChI=1S/C18H20N2O4/c1-13-4-6-14(7-5-13)24-18(17(22)23)8-11-20(12-9-18)16(21)15-3-2-10-19-15/h2-7,10,19H,8-9,11-12H2,1H3,(H,22,23) InChIKey: DKKHOPWQOKNKPU-UHFFFAOYSA-N
CBID:819523 http://www.chembase.cn/molecule-819523.html