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SMILES: n12c(nc(c2)c2ccccc2)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc2n1cc(n2)c1ccccc1 InChI: InChI=1S/C14H12N2O2S/c1-2-18-13(17)12-9-19-14-15-11(8-16(12)14)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: AKUAOHJSADUKFP-UHFFFAOYSA-N
CBID:35264 http://www.chembase.cn/molecule-35264.html