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SMILES: n1c(csc1COc1ccc(Cl)cc1)C=O Canonical SMILES: O=Cc1csc(n1)COc1ccc(cc1)Cl InChI: InChI=1S/C11H8ClNO2S/c12-8-1-3-10(4-2-8)15-6-11-13-9(5-14)7-16-11/h1-5,7H,6H2 InChIKey: WVGLEIDTMTVAAA-UHFFFAOYSA-N
CBID:262109 http://www.chembase.cn/molecule-262109.html