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SMILES: c1(cc(c2c3c1ccc1c3c(cc2)c(c(c1)N=C=S)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: S=C=Nc1cc2ccc3c4c2c(c1S(=O)(=O)[O-])ccc4c(cc3S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C17H9NO9S4.3Na/c19-29(20,21)13-6-14(30(22,23)24)10-3-4-11-15-8(1-2-9(13)16(10)15)5-12(18-7-28)17(11)31(25,26)27;;;/h1-6H,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3 InChIKey: PPYRUTCAXXPJMK-UHFFFAOYSA-K
CBID:171989 http://www.chembase.cn/molecule-171989.html