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SMILES: P(=O)(Nc1ccc(c(c1)Cl)F)(Nc1ccc(c(c1)Cl)F)C Canonical SMILES: Fc1ccc(cc1Cl)NP(=O)(Nc1ccc(c(c1)Cl)F)C InChI: InChI=1S/C13H11Cl2F2N2OP/c1-21(20,18-8-2-4-12(16)10(14)6-8)19-9-3-5-13(17)11(15)7-9/h2-7H,1H3,(H2,18,19,20) InChIKey: SGNRMAWWRRHDMZ-UHFFFAOYSA-N
CBID:95615 http://www.chembase.cn/molecule-95615.html