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SMILES: COC(=O)c1cnc(s1)c1ccc(Cl)cc1 Canonical SMILES: COC(=O)c1cnc(s1)c1ccc(cc1)Cl InChI: InChI=1S/C11H8ClNO2S/c1-15-11(14)9-6-13-10(16-9)7-2-4-8(12)5-3-7/h2-6H,1H3 InChIKey: WPWQATPKHJIMAW-UHFFFAOYSA-N
CBID:292517 http://www.chembase.cn/molecule-292517.html