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SMILES: C[N+](C)(C)CCOP(=O)(O)O Canonical SMILES: OP(=O)(OCC[N+](C)(C)C)O InChI: InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1 InChIKey: YHHSONZFOIEMCP-UHFFFAOYSA-O
CBID:3580 http://www.chembase.cn/molecule-3580.html