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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)NCCSCc1c(cccc1Cl)F Canonical SMILES: O=C(NC(=C(Cl)Cl)Cl)NCCSCc1c(F)cccc1Cl InChI: InChI=1S/C12H11Cl4FN2OS/c13-8-2-1-3-9(17)7(8)6-21-5-4-18-12(20)19-11(16)10(14)15/h1-3H,4-6H2,(H2,18,19,20) InChIKey: XYJCJGXFVAXJIB-UHFFFAOYSA-N
CBID:95625 http://www.chembase.cn/molecule-95625.html