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SMILES: P(=O)(C1NCCCC1)(O)O Canonical SMILES: OP(=O)(C1CCCCN1)O InChI: InChI=1S/C5H12NO3P/c7-10(8,9)5-3-1-2-4-6-5/h5-6H,1-4H2,(H2,7,8,9) InChIKey: LEJHSTQMBAEWEX-UHFFFAOYSA-N
CBID:182541 http://www.chembase.cn/molecule-182541.html