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SMILES: n1c(csc1COc1ccc(cc1)C)C=O Canonical SMILES: O=Cc1csc(n1)COc1ccc(cc1)C InChI: InChI=1S/C12H11NO2S/c1-9-2-4-11(5-3-9)15-7-12-13-10(6-14)8-16-12/h2-6,8H,7H2,1H3 InChIKey: BLJUMITVSFOABQ-UHFFFAOYSA-N
CBID:262671 http://www.chembase.cn/molecule-262671.html