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SMILES: c1(CC(=O)N(CC(=O)OC)C)c(F)cccc1Cl Canonical SMILES: COC(=O)CN(C(=O)Cc1c(F)cccc1Cl)C InChI: InChI=1S/C12H13ClFNO3/c1-15(7-12(17)18-2)11(16)6-8-9(13)4-3-5-10(8)14/h3-5H,6-7H2,1-2H3 InChIKey: DSCAHUSPCXCKLU-UHFFFAOYSA-N
CBID:267902 http://www.chembase.cn/molecule-267902.html