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SMILES: C1COP(=O)(NC1OO)N(CCCl)CCCl Canonical SMILES: ClCCN(P1(=O)OCCC(N1)OO)CCCl InChI: InChI=1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(13)10-7(15-12)1-6-14-16/h7,12H,1-6H2,(H,10,13) InChIKey: VPAWVRUHMJVRHU-UHFFFAOYSA-N
CBID:170058 http://www.chembase.cn/molecule-170058.html