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SMILES: [N+]1(=C(c2ccc(cc2)C(=O)[O-])N([O])C(C1(C)C)(C)C)[O-].[K+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)C1=[N+]([O-])C(C(N1[O])(C)C)(C)C.[K+] InChI: InChI=1S/C14H17N2O4.K/c1-13(2)14(3,4)16(20)11(15(13)19)9-5-7-10(8-6-9)12(17)18;/h5-8H,1-4H3,(H,17,18);/q;+1/p-1 InChIKey: VYEUQMVIGXFZQU-UHFFFAOYSA-M
CBID:91946 http://www.chembase.cn/molecule-91946.html