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SMILES: P(=O)(Oc1cc2oc(=O)cc(c2cc1)C)([O-])[O-].[Na+].[Na+].O Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OP(=O)([O-])[O-].O.[Na+].[Na+] InChI: InChI=1S/C10H9O6P.2Na.H2O/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14;;;/h2-5H,1H3,(H2,12,13,14);;;1H2/q;2*+1;/p-2 InChIKey: GGDLQZOJOPILIV-UHFFFAOYSA-L
CBID:185535 http://www.chembase.cn/molecule-185535.html