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SMILES: c1(n[nH]c(=O)cc1)C(=O)N1CCC(C(=O)O)(CC1)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)c1ccc(=O)[nH]n1)C(=O)O InChI: InChI=1S/C18H19N3O5/c1-12-2-4-13(5-3-12)26-18(17(24)25)8-10-21(11-9-18)16(23)14-6-7-15(22)20-19-14/h2-7H,8-11H2,1H3,(H,20,22)(H,24,25) InChIKey: BFEPWVPJAXZFDZ-UHFFFAOYSA-N
CBID:610844 http://www.chembase.cn/molecule-610844.html