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SMILES: C1(C(=O)NC(=O)N1)(c1c(ccc(c1)F)F)C Canonical SMILES: CC1(NC(=O)NC1=O)c1cc(F)ccc1F InChI: InChI=1S/C10H8F2N2O2/c1-10(8(15)13-9(16)14-10)6-4-5(11)2-3-7(6)12/h2-4H,1H3,(H2,13,14,15,16) InChIKey: BDTLPGKPKUCRQK-UHFFFAOYSA-N
CBID:247321 http://www.chembase.cn/molecule-247321.html