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SMILES: c1ccc(cc1)C(=O)c1ccc2cc(ccc2c1)OP(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: O=C(c1ccc2c(c1)ccc(c2)OP(=O)([O-])[O-])c1ccccc1.[Na+].[Na+] InChI: InChI=1S/C17H13O5P.2Na/c18-17(12-4-2-1-3-5-12)15-7-6-14-11-16(22-23(19,20)21)9-8-13(14)10-15;;/h1-11H,(H2,19,20,21);;/q;2*+1/p-2 InChIKey: GVJVEXGBJIDSOX-UHFFFAOYSA-L
CBID:131802 http://www.chembase.cn/molecule-131802.html