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SMILES: N#C/C(=C\c1cc(c(cc1)OC)OC)/C(=O)[O-].[nH+]1ccccc1 Canonical SMILES: c1ccc[nH+]c1.N#C/C(=C\c1ccc(c(c1)OC)OC)/C(=O)[O-] InChI: InChI=1S/C12H11NO4.C5H5N/c1-16-10-4-3-8(6-11(10)17-2)5-9(7-13)12(14)15;1-2-4-6-5-3-1/h3-6H,1-2H3,(H,14,15);1-5H InChIKey: FNYATZXBRUUCAN-UHFFFAOYSA-N
CBID:84657 http://www.chembase.cn/molecule-84657.html