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SMILES: c1(C(N2CCSCC2)C(=O)O)cc(c(cc1)N)F Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)N)N1CCSCC1 InChI: InChI=1S/C12H15FN2O2S/c13-9-7-8(1-2-10(9)14)11(12(16)17)15-3-5-18-6-4-15/h1-2,7,11H,3-6,14H2,(H,16,17) InChIKey: RXHURBGUNSWDBI-UHFFFAOYSA-N
CBID:690738 http://www.chembase.cn/molecule-690738.html