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SMILES: [K+].CC1(C)N(O)C(=[N+]([O-])C1(C)C)c1ccc(cc1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccc(cc1)C1=[N+]([O-])C(C(N1O)(C)C)(C)C.[K+] InChI: InChI=1S/C14H18N2O4.K/c1-13(2)14(3,4)16(20)11(15(13)19)9-5-7-10(8-6-9)12(17)18;/h5-8,19H,1-4H3,(H,17,18);/q;+1/p-1 InChIKey: UUIUWWWXQKGGKY-UHFFFAOYSA-M
CBID:105334 http://www.chembase.cn/molecule-105334.html