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SMILES: C(COP(=O)([O-])[O-])N.[Ca+2] Canonical SMILES: NCCOP(=O)([O-])[O-].[Ca+2] InChI: InChI=1S/C2H8NO4P.Ca/c3-1-2-7-8(4,5)6;/h1-3H2,(H2,4,5,6);/q;+2/p-2 InChIKey: SYLKQIHLJRQWAY-UHFFFAOYSA-L
CBID:126327 http://www.chembase.cn/molecule-126327.html