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SMILES: c1(C(N2CCSCC2)C(=O)O)c(cc(cc1)F)Cl Canonical SMILES: OC(=O)C(c1ccc(cc1Cl)F)N1CCSCC1 InChI: InChI=1S/C12H13ClFNO2S/c13-10-7-8(14)1-2-9(10)11(12(16)17)15-3-5-18-6-4-15/h1-2,7,11H,3-6H2,(H,16,17) InChIKey: CSICZJSCCSLYLG-UHFFFAOYSA-N
CBID:475645 http://www.chembase.cn/molecule-475645.html