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SMILES: [Na+].[Na+].Oc1ccc2cc(cc(c2c1/N=N/c1ccccc1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1ccc2c(c1/N=N/c1ccccc1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H12N2O7S2.2Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2 InChIKey: HSXUHWZMNJHFRV-UHFFFAOYSA-L
CBID:103436 http://www.chembase.cn/molecule-103436.html