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SMILES: O=P(N(CC)CC)(Cl)N(CC)CC Canonical SMILES: CCN(P(=O)(N(CC)CC)Cl)CC InChI: InChI=1S/C8H20ClN2OP/c1-5-10(6-2)13(9,12)11(7-3)8-4/h5-8H2,1-4H3 InChIKey: HKKBJRUSFKTHSU-UHFFFAOYSA-N
CBID:287094 http://www.chembase.cn/molecule-287094.html