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SMILES: OP(=O)(O)OP(=O)(O)OP(=O)(O)O Canonical SMILES: OP(=O)(OP(=O)(O)O)OP(=O)(O)O InChI: InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6) InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N
CBID:3533 http://www.chembase.cn/molecule-3533.html