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SMILES: C1(=O)N(C(=O)NC1(c1ccccc1)c1ccccc1)COP(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: O=C1N(COP(=O)([O-])[O-])C(=O)NC1(c1ccccc1)c1ccccc1.[Na+].[Na+] InChI: InChI=1S/C16H15N2O6P.2Na/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23;;/h1-10H,11H2,(H,17,20)(H2,21,22,23);;/q;2*+1/p-2 InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L
CBID:169454 http://www.chembase.cn/molecule-169454.html