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SMILES: c1cc2c(cc(c3c2c2c1c(cc(c2cc3)O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Oc1cc(O)c2c3c1ccc1c3c(cc2)c(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H10O8S2.2Na/c17-11-5-12(18)8-2-4-10-14(26(22,23)24)6-13(25(19,20)21)9-3-1-7(11)15(8)16(9)10;;/h1-6,17-18H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2 InChIKey: JISMNCQKTAIERN-UHFFFAOYSA-L
CBID:155874 http://www.chembase.cn/molecule-155874.html