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SMILES: O1P(=O)(N(CCNCCC1)CCCl)O Canonical SMILES: ClCCN1CCNCCCOP1(=O)O InChI: InChI=1S/C7H16ClN2O3P/c8-2-5-10-6-4-9-3-1-7-13-14(10,11)12/h9H,1-7H2,(H,11,12) InChIKey: SIMWMEHPUXRDQD-UHFFFAOYSA-N
CBID:164231 http://www.chembase.cn/molecule-164231.html