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SMILES: N(CCCOP(=O)(O)O)CCNCCCl Canonical SMILES: ClCCNCCNCCCOP(=O)(O)O InChI: InChI=1S/C7H18ClN2O4P/c8-2-4-10-6-5-9-3-1-7-14-15(11,12)13/h9-10H,1-7H2,(H2,11,12,13) InChIKey: NXUYKLYPMPSVGA-UHFFFAOYSA-N
CBID:164032 http://www.chembase.cn/molecule-164032.html