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SMILES: [O-][N+](=O)c1ccc(c([N+](=O)[O-])c1)N/N=C\1/C(=Cc2c(ccc(c2)S(=O)(=O)O)C1=O)S(=O)(=O)O Canonical SMILES: O=C1c2ccc(cc2C=C(/C/1=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C16H10N4O11S2/c21-16-11-3-2-10(32(26,27)28)5-8(11)6-14(33(29,30)31)15(16)18-17-12-4-1-9(19(22)23)7-13(12)20(24)25/h1-7,17H,(H,26,27,28)(H,29,30,31)/b18-15- InChIKey: IHRSXGONVFFQQF-SDXDJHTJSA-N
CBID:128613 http://www.chembase.cn/molecule-128613.html