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SMILES: n1(c(=O)c(c(Cl)cn1)Cl)COC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)OCn1ncc(c(c1=O)Cl)Cl InChI: InChI=1S/C12H6Cl2F2N2O3/c13-6-4-17-18(11(19)10(6)14)5-21-12(20)9-7(15)2-1-3-8(9)16/h1-4H,5H2 InChIKey: BTLBOHNTJOYMQQ-UHFFFAOYSA-N
CBID:96178 http://www.chembase.cn/molecule-96178.html