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SMILES: c1c(c(c2sccc2n1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)scc2 InChI: InChI=1S/C10H8ClNO2S/c1-2-14-10(13)6-5-12-7-3-4-15-9(7)8(6)11/h3-5H,2H2,1H3 InChIKey: BMGRDHCUAJOXDZ-UHFFFAOYSA-N
CBID:64665 http://www.chembase.cn/molecule-64665.html