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SMILES: c1cc2c(c(c1)S(=O)(=O)[O-])C(=O)c1cccc(c1C2=O)S(=O)(=O)[O-].O.[Na+].[Na+] Canonical SMILES: O=C1c2cccc(c2C(=O)c2c1c(ccc2)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C14H8O8S2.2Na.H2O/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)8-4-2-6-10(12(8)13)24(20,21)22;;;/h1-6H,(H,17,18,19)(H,20,21,22);;;1H2/q;2*+1;/p-2 InChIKey: YOAIDOXEITXQEU-UHFFFAOYSA-L
CBID:136981 http://www.chembase.cn/molecule-136981.html