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SMILES: [NH4+].Nc1c(O)c(c(O)c2c1C(=O)c1ccccc1C2=O)S(=O)(=O)[O-] Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(O)c(c(c2N)O)S(=O)(=O)[O-].[NH4+] InChI: InChI=1S/C14H9NO7S.H3N/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);1H3 InChIKey: OTBMPEMZTDBNAF-UHFFFAOYSA-N
CBID:106192 http://www.chembase.cn/molecule-106192.html