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SMILES: C(OP(=O)(N(CCCl)CCCl)N)CCO Canonical SMILES: OCCCOP(=O)(N(CCCl)CCCl)N InChI: InChI=1S/C7H17Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h12H,1-7H2,(H2,10,13) InChIKey: BZGFIGVSVQRQBJ-UHFFFAOYSA-N
CBID:159628 http://www.chembase.cn/molecule-159628.html