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SMILES: C(=O)(N)OP(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: NC(=O)OP(=O)([O-])[O-].[Na+].[Na+] InChI: InChI=1S/CH4NO5P.2Na/c2-1(3)7-8(4,5)6;;/h(H2,2,3)(H2,4,5,6);;/q;2*+1/p-2 InChIKey: ZZRCKSSPGJOTEE-UHFFFAOYSA-L
CBID:130636 http://www.chembase.cn/molecule-130636.html