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SMILES: CCOC(=O)c1cnc(s1)c1ccc(Cl)cc1 Canonical SMILES: CCOC(=O)c1cnc(s1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-2-16-12(15)10-7-14-11(17-10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: MSUPOBBAHYDCLP-UHFFFAOYSA-N
CBID:292516 http://www.chembase.cn/molecule-292516.html