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SMILES: C(CO)N(CP(=O)(O)O)CP(=O)(O)O Canonical SMILES: OCCN(CP(=O)(O)O)CP(=O)(O)O InChI: InChI=1S/C4H13NO7P2/c6-2-1-5(3-13(7,8)9)4-14(10,11)12/h6H,1-4H2,(H2,7,8,9)(H2,10,11,12) InChIKey: YAWYUSRBDMEKHZ-UHFFFAOYSA-N
CBID:134503 http://www.chembase.cn/molecule-134503.html