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SMILES: c1(nc2c(s1)cccc2F)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1sc2c(n1)c(F)ccc2 InChI: InChI=1S/C11H9FN2O2S/c12-7-2-1-3-8-9(7)13-11(17-8)14-4-6(5-14)10(15)16/h1-3,6H,4-5H2,(H,15,16) InChIKey: CTHHEAUKIQYEQR-UHFFFAOYSA-N
CBID:115994 http://www.chembase.cn/molecule-115994.html